Compounds similar to this structure
C1=CC=NC(=C1)C2=CC=C(S2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chlorobenzo[b]thiophene-2-carboxylic acid21211-22-332 % similar
5-(4-Chlorophenyl)-2-furoic acid41019-45-832 % similar
2-Phenyl-4-carboxythiazole7113-10-232 % similar
2-(4-Chlorobenzoyl)benzoic acid85-56-332 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-832 % similar
2,6-Bis(2-pyridyl)-4(1H)-pyridone128143-88-432 % similar
Picolinohydrazide1452-63-732 % similar
2-Chloropyrimidine-4-carboxylic acid149849-92-332 % similar
2-Fluoroisonicotinic acid402-65-332 % similar
4,5-Dimethyl-2-thiophenecarboxylic acid40808-24-032 % similar
5-Methylthiazole-2-carboxylic acid61291-21-232 % similar
4,5-Dibromo-2-thiophenecarboxylic acid6324-10-332 % similar
6-Quinoxalinecarboxylic acid6925-00-432 % similar
3-Hydroxy-2-naphthoic acid92-70-632 % similar
2-(2-Bromophenyl)pyridine109306-86-732 % similar
2-(1H-Imidazol-2-yl)-pyridine18653-75-332 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-032 % similar
Tris(2,2′-bipyridyl)dichlororuthenium(II) hexahydrate50525-27-432 % similar
Tris(2,2'-bipyridine)ruthenium(II) hexafluorophosphate60804-74-232 % similar
Salicylic acid69-72-732 % similar
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