Compounds similar to this structure
O=C(O)C1CSC(c2ccccc2)N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-D-Tyr-oh64205-12-535 % similar
S-(9H-Fluoren-9-ylmethyl)-N-[(2-propen-1-yloxy)carbonyl]-L-cysteine182201-77-035 % similar
2-Aminothiazoline-4-carboxylic acid2150-55-235 % similar
3-Phenylbutyric acid4593-90-235 % similar
2-[(Diphenylmethyl)thio]acetamide68524-30-135 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-935 % similar
EDDHA1170-02-135 % similar
2-Phenoxybutanoic acid13794-14-435 % similar
1,2,3,4-Tetrahydro-1-naphthoic acid1914-65-435 % similar
(+)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid23357-47-335 % similar
(2R,3R)-Tartranilic acid3019-58-735 % similar
Benzylsuccinic acid36092-42-935 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-935 % similar
1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid41034-52-035 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-435 % similar
2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-235 % similar
(3S)-3-Amino-3-phenylpropanoic acid hydrochloride83649-47-235 % similar
(3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-335 % similar
(-)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid85977-52-235 % similar
Benzylsuccinic acid884-33-335 % similar
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