Compound database

Compounds similar to this structure

OOHSSO=C(O)CCCCC(CCSCc1ccccc1)SCc1ccccc1Edit in Covalent

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

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6,8-Bis[(phenylmethyl)thio]octanoic acid95809-78-2100 % similar Benzenepentanoic acid2270-20-452 % similar 9-Phenylnonanoic acid16269-06-051 % similar 8-Phenyloctanoic acid26547-51-351 % similar 7-Phenyl heptanoic acid40228-90-851 % similar Benzenepentadecanoic acid40228-93-151 % similar 6-Phenylhexanoic acid5581-75-951 % similar 2-((Phenylmethyl)thio)acetic acid103-46-850 % similar 4-Phenylbutyric acid1821-12-150 % similar Lipoic acid1077-28-748 % similar α-Lipoic acid1200-22-248 % similar Alpha Lipoic acid62-46-448 % similar Phenylpropanoic acid501-52-044 % similar 16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-043 % similar 5-Benzoylvaleric acid4144-62-143 % similar ζ-Oxobenzeneheptanoic acid7472-43-742 % similar 5-(Carbobenzoxyamino)valeric acid23135-50-440 % similar δ-Oxobenzenepentanoic acid1501-05-940 % similar N-(Benzyloxycarbonyl)-6-aminohexanoic acid1947-00-839 % similar Seratrodast112665-43-739 % similar