Compound Structure Editor
Exact search matches the whole molecule; substructure search matches fragments.
SCS-C004861
gemmacolide AA
SCS-C004862
(3aR,5aR,6R,10aR)-10a-hydroxy-3a,5a-dimethyl-6-[(E,2R)-5-propan-2-ylhept-5-en-2-yl]-3b,4,5,6,7,8,8a,8b,9,10-decahydro-3H-indeno[5,4-e][1]benzofuran-2-one
SCS-C004863
penicacid B
SCS-C004864
17-O-ethylnotoamide M
SCS-C004865
versiquinazoline C
SCS-C004866
methylpendolmycin-14-O-α-glucoside
SCS-C004867
cyclopiamide B
SCS-C004868
asperversin C
SCS-C004869
pteridic acid E
SCS-C004870
marformycin A
SCS-C004871
arthone C
SCS-C004872
ethyl 5-ethoxy-2-formyl-3-hydroxy-4-methylbenzoate
SCS-C004873
(1E,3E,11E)-7,8-epoxycembra-1,3,11-triene
SCS-C004874
(1'S)-7-chloroaverantin
SCS-C004875
coniochaetone H
SCS-C004876
pseudonocardide G
SCS-C004877
sarcoglycosides B
SCS-C004878
vaccinol E
SCS-C004879
5,5′-dimethoxybiphenyl-2,2′-diol
SCS-C004880
Nenestatin A