Compounds similar to this structure
O=C(O)CSCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzyl ketone102-04-538 % similar
Phenibut1078-21-338 % similar
(R)-(-)-Modafinil acid112111-45-238 % similar
3-(3-Aminophenyl)propionic acid1664-54-638 % similar
3-(3-Chlorophenyl)propanoic acid21640-48-238 % similar
(Methylthio)acetic acid2444-37-338 % similar
Betamipron3440-28-638 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-638 % similar
Fenbufen36330-85-538 % similar
3-Pyridinepropanoic acid3724-19-438 % similar
3-(3-Fluorophenyl)propionic acid458-45-738 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-538 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-838 % similar
Benzyl methyl sulfide766-92-738 % similar
Boc-D-cys(bzl)-oh102830-49-937 % similar
N-tert-Butoxycarbonyl-S-benzyl-L-cysteine5068-28-037 % similar
2-[(8-Chloro-1-naphthalenyl)thio]acetic acid129-94-237 % similar
3-Benzoimidazol-1-yl-propionic acid14840-18-737 % similar
L-Glutamic acid alpha-benzyl ester13030-09-637 % similar
5-(Carbobenzoxyamino)valeric acid23135-50-437 % similar
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