Compounds similar to this structure
O=C(O)CCCCC(CCSCc1ccccc1)SCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Aleuritic acid533-87-933 % similar
4-Nitrobenzenebutanoic acid5600-62-433 % similar
Diphenylpropionic acid606-83-733 % similar
Bz-glu-oh6094-36-633 % similar
Dihydrolipoic acid7516-48-533 % similar
Z-Glu-ome5672-83-333 % similar
Fmoc-5-aminopentanoic acid123622-48-033 % similar
N-[(Phenylmethoxy)carbonyl]-S-(phenylmethyl)-L-cysteine3257-18-933 % similar
Thiorphan76721-89-633 % similar
Indole-3-butyric acid133-32-433 % similar
Chlorambucil305-03-333 % similar
12-Hydroxystearic acid106-14-933 % similar
Dioxystearinsaeure120-87-633 % similar
3-(3-Aminophenyl)propionic acid1664-54-633 % similar
Cyclohexylthiophthalimide17796-82-633 % similar
3-(3-Chlorophenyl)propanoic acid21640-48-233 % similar
Fenbufen36330-85-533 % similar
12-Hydroxystearic acid36377-33-033 % similar
3-Pyridinepropanoic acid3724-19-433 % similar
1-(Phenylmethyl) propanedioate40204-26-033 % similar
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