Compounds similar to this structure
Cc1ccnc(SCC(=O)O)n1Edit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(4-Methyl-2-pyrimidinyl)thio]acetic acid46118-95-0100 % similar
2-[(4,6-Dimethyl-2-pyrimidinyl)thio]acetic acid55749-30-969 % similar
2-(2-Pyrimidinylthio)acetic acid88768-45-058 % similar
2-(4-Pyridinylthio)acetic acid10351-19-649 % similar
4-Methyl-2-(methylthio)pyrimidine14001-63-946 % similar
(Phenylthio)acetic acid103-04-845 % similar
2-(2-Benzothiazolylthio)acetic acid6295-57-441 % similar
2-[(4-Aminophenyl)thio]acetic acid104-18-740 % similar
2-[(4-Fluorophenyl)thio]acetic acid332-51-440 % similar
2-[(4-Chlorophenyl)thio]acetic acid3405-88-740 % similar
Mexidol127464-43-140 % similar
2-[(Carboxymethyl)thio]benzoic acid135-13-738 % similar
2-[(4,5-Dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio]acetic acid53723-88-938 % similar
2-Chloro-4-methylpyrimidine13036-57-237 % similar
4-Methyl-2-pyrimidinol monohydrochloride5348-51-637 % similar
2-[(2,5-Dichlorophenyl)thio]acetic acid6274-27-736 % similar
2-Bromo-4-methylpyrimidine130645-48-636 % similar
2,5-Dimethylbenzeneacetic acid13612-34-536 % similar
2-[(8-Chloro-1-naphthalenyl)thio]acetic acid129-94-235 % similar
(Methylthio)acetic acid2444-37-335 % similar
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