Compound database

Compounds similar to this structure

SOHNH2OHCSc1ccc([C@H](O)[C@@H](N)CO)cc1Edit in Covalent

41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 13
(1S,2S)-2-Amino-1-[4-(methylthio)phenyl]-1,3-propanediol16854-32-3100 % similar (1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-160 % similar (1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-860 % similar 2-Amino-1-(4-nitrophenyl)-1,3-propanediol119-62-051 % similar (1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol2964-48-951 % similar Chloramphenicol base716-61-051 % similar 4-(Methylthio)benzenemethanol3446-90-041 % similar 4-(Methylthio)aniline104-96-136 % similar 4-(Methylthio)phenol1073-72-936 % similar L-Threoninol3228-51-135 % similar (2S,3S)-2-Amino-1,3-butanediol44520-55-035 % similar Rel-(2R,3R)-2-Amino-1,3-butanediol515-93-535 % similar Valinol16369-05-433 % similar (+)-Valinol2026-48-433 % similar 4-(Methylthio)benzonitrile21382-98-933 % similar D-Valinol4276-09-933 % similar (±)-Valinol473-75-633 % similar Methyl p-tolyl sulfide623-13-233 % similar 4-(Methylthio)benzyl chloride874-87-333 % similar 4-(Methylthio)phenylboronic acid98546-51-133 % similar