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.
6-(Trifluoromethyl)nicotinamide386715-35-139 % similar
3,4,5-Trihydroxybenzamide618-73-539 % similar
4-Chloro-3-nitrobenzamide16588-06-039 % similar
3,4,5-Trimethoxybenzamide3086-62-239 % similar
6-Chloronicotinamide6271-78-939 % similar
(3,4-Difluorophenyl)acetic acid658-93-539 % similar
6-Methylnicotinamide6960-22-139 % similar
4-Methoxy-3-nitrobenzamide10397-58-739 % similar
Ethyl 3,4-difluorobenzoate144267-96-938 % similar
Iniparib160003-66-738 % similar
4-Methyl-3-nitrobenzamide19013-11-738 % similar
1,2,4-Trifluorobenzene367-23-738 % similar
4-Hydroxy-3,5-dimethoxybenzamide3086-72-438 % similar
3-Fluoro-4-hydroxybenzoic acid350-29-838 % similar
4-Fluoro-3-hydroxybenzoic acid51446-31-238 % similar
3-Fluoro-4-methoxybenzoic acid403-20-338 % similar
3-Ethoxybenzamide55836-69-638 % similar
3-Nitrobenzamide645-09-038 % similar
4-Fluoro-3-methoxybenzoic acid82846-18-238 % similar
4-Bromo-3,5-dihydroxybenzamide13429-12-437 % similar
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