Compounds similar to this structure
COc1cc(N=C(O)c2ccccc2)c(C)cc1NEdit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2,5-dimethoxyaniline6358-64-133 % similar
5-Chloro-2,4-dimethoxyaniline97-50-733 % similar
N-(5-Chloro-2-methylphenyl)-3-hydroxy-2-naphthalenecarboxamide135-63-732 % similar
Sulfabenzamide127-71-932 % similar
Amino-(2-methoxy-phenyl)-acetic acid271583-17-632 % similar
N-(2-Methoxyphenyl)hydrazinecarbothioamide40207-02-132 % similar
Nicotinanilide1752-96-132 % similar
3-Amino-4-methylbenzamide19406-86-132 % similar
3-Amino-4-methylbenzoic acid2458-12-032 % similar
4-Amino-3-methylbenzoic acid2486-70-632 % similar
N-Benzylbenzamide1485-70-732 % similar
5-Fluoro-2-methoxyaniline1978-39-832 % similar
3,3′-Dimethoxybenzidine dihydrochloride20325-40-032 % similar
2-(o-Tolyloxy)aniline3840-18-432 % similar
4-Fluoro-2-methoxyaniline450-91-932 % similar
4-Bromo-2-methoxybenzenamine59557-91-432 % similar
5-Bromo-2-methoxyaniline6358-77-632 % similar
4-Chloro-2-methoxybenzenamine93-50-532 % similar
5-Chloro-2-methoxyaniline95-03-432 % similar
Troxipide30751-05-432 % similar
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