Compounds similar to this structure
O=C(O)CCCCC(CCSCc1ccccc1)SCc1ccccc1Edit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6,8-Bis[(phenylmethyl)thio]octanoic acid95809-78-2100 % similar
Benzenepentanoic acid2270-20-452 % similar
8-Phenyloctanoic acid26547-51-351 % similar
Benzenepentadecanoic acid40228-93-151 % similar
Lipoic acid1077-28-748 % similar
α-Lipoic acid1200-22-248 % similar
(±)-Lipoic acid62-46-448 % similar
5-Benzoylvaleric acid4144-62-143 % similar
Ζ-Oxobenzeneheptanoic acid7472-43-742 % similar
δ-Oxobenzenepentanoic acid1501-05-940 % similar
N-(Benzyloxycarbonyl)-6-aminohexanoic acid1947-00-839 % similar
4-Fluorobenzenepentanoic acid24484-22-839 % similar
4-Phenoxybutyric acid6303-58-839 % similar
Phenylacetic acid103-82-239 % similar
S-Benzyl-L-cysteine3054-01-138 % similar
4-(Benzyloxycarbonylamino)butyric acid5105-78-238 % similar
2-[(Phenylmethyl)thio]ethanol3878-41-938 % similar
L-Glutamic acid alpha-benzyl ester13030-09-638 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-838 % similar
4-Hydroxybenzenebutanoic acid7021-11-638 % similar
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