Compounds similar to this structure
O=C(O)CSc1nc2ccccc2s1Edit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(4-Methyl-2-pyrimidinyl)thio]acetic acid46118-95-041 % similar
2,2′-Methylenebis[benzothiazole]1945-78-441 % similar
2-Benzothiazolinone934-34-941 % similar
2-((4,6-Dimethyl-2-pyrimidinyl)thio)acetic acid55749-30-941 % similar
2-((Phenylmethyl)thio)acetic acid103-46-840 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-840 % similar
2-[(4-Aminophenyl)thio]acetic acid104-18-740 % similar
2-[(4-Fluorophenyl)thio]acetic acid332-51-440 % similar
2-((4-Chlorophenyl)sulfanyl)acetic acid3405-88-740 % similar
2-[(4-Methylphenyl)sulfanyl]acetic acid3996-29-040 % similar
2-Hydrazinylbenzothiazole615-21-439 % similar
1H-Benzimidazole-2-propanoic acid23249-97-038 % similar
2-[(2,5-Dichlorophenyl)thio]acetic acid6274-27-738 % similar
2-(Bromomethyl)-1,3-benzothiazole106086-78-638 % similar
2-(Chloromethyl)benzothiazole37859-43-138 % similar
1,3-Benzothiazole-2-carbaldehyde6639-57-238 % similar
2-Fluorobenzothiazole1123-98-438 % similar
2-Methylbenzothiazole120-75-238 % similar
2-[(8-Chloro-1-naphthalenyl)thio]acetic acid129-94-238 % similar
Mercaptobenzothiazole149-30-438 % similar
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