Compounds similar to this structure
N=C(O)c1ccc(F)c(F)c1Edit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
m-(Trifluoromethyl)benzamide1801-10-144 % similar
3-Amino-4-methylbenzamide19406-86-144 % similar
3-Amino-4-chlorobenzamide19694-10-144 % similar
6-Aminonicotinamide329-89-544 % similar
3-Aminobenzamide3544-24-944 % similar
3-Methylbenzamide618-47-344 % similar
2,3-Difluorobenzamide18355-75-443 % similar
(3,4-Difluorophenyl)phenylmethanone85118-07-643 % similar
3,5-Dihydroxybenzamide3147-62-442 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-742 % similar
(3-Carbamoylphenyl)boronic acid351422-73-642 % similar
Methyl 3,4-difluorobenzoate369-25-542 % similar
2-Bromo-1-(3,4-difluorophenyl)ethan-1-one40706-98-742 % similar
2-Chloro-1-(3,4-difluorophenyl)ethanone51336-95-942 % similar
3,5-Bis(trifluoromethyl)benzamide22227-26-541 % similar
3,5-Dichlorobenzamide5980-23-441 % similar
3-Amino-4-fluorobenzoic acid2365-85-741 % similar
3-Methoxybenzamide5813-86-541 % similar
(1R,2R)-2-(3,4-Difluorophenyl)cyclopropane-1-carboxamide1006376-62-040 % similar
3,4-Difluorophenol2713-33-940 % similar
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