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.
L-Phenylglycine2935-35-544 % similar
Bromo(phenyl)acetic acid4870-65-944 % similar
2-Phenylpropionic acid492-37-544 % similar
DL-Phenylglycine69-91-044 % similar
(+)-2-Phenylpropionic acid7782-24-344 % similar
(-)-2-Phenylpropionic acid7782-26-544 % similar
(-)-Phenylglycine875-74-144 % similar
(3R)-3-Phenyl-L-proline118758-48-843 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-443 % similar
(+)-Phenylsuccinic acid4036-30-043 % similar
(R)-(-)-Phenylsuccinic acid46292-93-743 % similar
Phenylsuccinic acid635-51-843 % similar
H-D-Cys(bzl)-oh23032-53-342 % similar
S-Benzyl-L-cysteine3054-01-142 % similar
Morpholin-4-yl-phenyl-acetic acid6342-19-442 % similar
(3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid103733-65-942 % similar
(±)-Indoline-2-carboxylic acid16851-56-242 % similar
Cyclohexylphenylacetic acid3894-09-542 % similar
Methenamine mandelate587-23-542 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-142 % similar
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