Compounds similar to this structure
O=C(O)CSC(=S)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3'-Disulfanediyldibenzoic acid1227-49-236 % similar
2-Bromophenylacetic acid18698-97-036 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-136 % similar
(2-Hydroxyphenyl)acetic acid614-75-536 % similar
Phenibut1078-21-336 % similar
(R)-(-)-Modafinil acid112111-45-236 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-636 % similar
1-(Phenylmethyl) propanedioate40204-26-036 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-836 % similar
N-Benzylglycine hydrochloride7689-50-136 % similar
2-[(8-Chloro-1-naphthalenyl)thio]acetic acid129-94-236 % similar
Dibenzoylmethane120-46-735 % similar
(Methylthio)acetic acid2444-37-335 % similar
1,4-Diphenyl-1,4-butanedione495-71-635 % similar
Benzoyl disulfide644-32-635 % similar
1,4-Benzenediacetic acid7325-46-435 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-035 % similar
1,3-Benzenediacetic acid19806-17-835 % similar
2-Iodophenylacetic acid18698-96-935 % similar
2-Phenyl-2-propyl benzodithioate201611-77-035 % similar
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