Compounds similar to this structure
O=C(O)CSC(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-142 % similar
7-Phenyl heptanoic acid40228-90-842 % similar
Benzenepentadecanoic acid40228-93-142 % similar
6-Phenylhexanoic acid5581-75-942 % similar
Felbinac5728-52-942 % similar
2-(2-Pyrimidinylthio)acetic acid88768-45-042 % similar
2-Phenylthiazolidine-4-carboxylic acid42607-21-641 % similar
Thiodiglycolic acid123-93-341 % similar
Dithiodiglycolic acid505-73-741 % similar
(S)-N-Boc-3-amino-3-phenylpropanoic acid103365-47-541 % similar
(R)-N-Boc-3-amino-3-phenylpropanoic acid161024-80-241 % similar
S-Trityl-3-mercaptopropionic acid27144-18-941 % similar
Betamipron3440-28-641 % similar
(4-Pyridylthio)acetic acid10351-19-641 % similar
N-(Phenylmethyl)glycine17136-36-641 % similar
(Benzyloxy)acetic acid30379-55-641 % similar
(Phenylsulfonyl)acetic acid3959-23-741 % similar
N-Benzylaminodiacetic acid3987-53-941 % similar
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-841 % similar
Tropic acid529-64-641 % similar
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