Compounds similar to this structure
CC1=CC(=C(C=C1)N)C(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3-bromo-5-methylbenzoic acid13091-43-532 % similar
2-Amino-5-bromobenzophenone39859-36-432 % similar
2-Amino-5-chlorobenzophenone719-59-532 % similar
3-(Aminocarbonyl)-4-fluorobenzeneboronic acid874219-34-832 % similar
Calone28940-11-632 % similar
Methyl 3,4-diaminobenzoate36692-49-632 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-232 % similar
2-Amino-4-methylthiophene-3-carboxamide4651-97-232 % similar
Thianaphthene-2-carboxamide6314-42-732 % similar
3,4-Dichlorobenzamide2670-38-432 % similar
4-Ethylbenzamide33695-58-832 % similar
2,5-Dimethylbenzaldehyde5779-94-232 % similar
M-Toluidine108-44-131 % similar
Tolidine119-93-731 % similar
Isonicotinamide1453-82-331 % similar
2,5-Diaminoterephthalic acid945-30-231 % similar
4-Chloro-7-methoxyquinoline-6-carboxamide417721-36-931 % similar
4-Methylaniline106-49-031 % similar
6-Methoxy-4-(trifluoromethyl)pyridine-3-carboxamide175204-87-231 % similar
Methyl 2-amino-5-nitrobenzoate3816-62-431 % similar
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