Compounds similar to this structure
C1=CC(=CC(=C1)N)C(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Difluorobenzamide85118-04-344 % similar
Nicotinamide98-92-044 % similar
3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide188665-74-944 % similar
3,5-Dichlorobenzamide5980-23-443 % similar
4-Chlorobenzamide619-56-743 % similar
1-(3-Aminophenyl)urea hydrochloride59690-88-943 % similar
3-Chloro-4-fluorobenzamide701-43-943 % similar
Phthalamide88-96-043 % similar
Tricaine methanesulfonate886-86-242 % similar
4-Phenylbenzamide3815-20-142 % similar
3-Aminoacetanilide102-28-342 % similar
(3-Aminophenyl)acetic acid14338-36-442 % similar
3-Amino-4-methoxybenzamide17481-27-542 % similar
3-Chloroaniline108-42-941 % similar
3-Fluoroaniline372-19-041 % similar
5-Aminopyridine-2-carboxamide145255-19-241 % similar
6-Chloronicotinamide6271-78-941 % similar
4-Aminobenzophenone1137-41-341 % similar
2,6-Difluorobenzamide18063-03-141 % similar
2,6-Dihydroxybenzamide3147-50-041 % similar
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