Compounds similar to this structure
O=C(O)CSc1ncccn1Edit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Pyrimidinylthio)acetic acid88768-45-0100 % similar
2-[(4-Methyl-2-pyrimidinyl)thio]acetic acid46118-95-058 % similar
(Phenylthio)acetic acid103-04-855 % similar
2-(4-Pyridinylthio)acetic acid10351-19-655 % similar
2-[(4,6-Dimethyl-2-pyrimidinyl)thio]acetic acid55749-30-954 % similar
2-(2-Benzothiazolylthio)acetic acid6295-57-445 % similar
2-[(Carboxymethyl)thio]benzoic acid135-13-745 % similar
2-[(4-Aminophenyl)thio]acetic acid104-18-744 % similar
2-[(4-Fluorophenyl)thio]acetic acid332-51-444 % similar
2-[(4-Chlorophenyl)thio]acetic acid3405-88-744 % similar
Thiodiglycolic acid123-93-343 % similar
Dithiodiglycolic acid505-73-743 % similar
2-[(2,5-Dichlorophenyl)thio]acetic acid6274-27-743 % similar
2-Pyridylacetic acid hydrochloride16179-97-842 % similar
2-[(Phenylmethyl)thio]acetic acid103-46-842 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-842 % similar
2-[(8-Chloro-1-naphthalenyl)thio]acetic acid129-94-241 % similar
2-[(4,5-Dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio]acetic acid53723-88-941 % similar
2,2′-[Methylenebis(thio)]bis[acetic acid]2068-24-840 % similar
S-(Thiobenzoyl)thioglycolic acid942-91-639 % similar
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