Compounds similar to this structure
COc1ccc(N)c(C(O)=Nc2ccc(Cl)cn2)c1Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Chlorophenoxy)benzenamine2770-11-831 % similar
2-Amino-N-phenylbenzamide4424-17-331 % similar
5-Chloropyridine-2-carboxylic acid86873-60-131 % similar
5-Chloropyridine-2,3-diamine25710-20-731 % similar
2-Amino-5-chlorophenol28443-50-731 % similar
M-Anisidine536-90-331 % similar
3-Amino-2,5-dichloropyridine78607-32-631 % similar
3-Amino-4-methoxy-N-phenylbenzamide120-35-431 % similar
2-Carboxymethyl-5-methoxy-benzoic acid52962-25-131 % similar
4-Benzoylamino-2,5-dimethoxyaniline6268-05-931 % similar
5-Methoxy-1H-indazole-3-carboxylic acid90417-53-131 % similar
1,3-Dichloro-5-methoxybenzene33719-74-330 % similar
1-Chloro-3,5-dimethoxybenzene7051-16-330 % similar
4-Chloro-1,2-phenylenediamine95-83-030 % similar
Methyl 5-methoxysalicylate2905-82-030 % similar
2-Fluoro-4-methoxybenzoic acid394-42-330 % similar
5-Methoxyisatin39755-95-830 % similar
2-Bromo-5-methoxybenzoyl chloride56658-04-930 % similar
2-Hydroxy-4-methoxybenzamide6745-77-330 % similar
2-Amino-5-chlorobenzophenone719-59-530 % similar
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