Compounds similar to this structure
N=C(O)c1cccc(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dihydroxybenzamide3147-50-038 % similar
3-Nitro-1,2-benzenedicarboxamide96385-50-138 % similar
2,4-Dihydroxybenzamide3147-45-338 % similar
3-Aminobenzamide3544-24-938 % similar
3-Chloro-2,4-difluorobenzoic acid154257-75-738 % similar
3,4-Difluoro-2-methylbenzoic acid157652-31-838 % similar
2-Bromo-3,4-difluorobenzoic acid170108-05-138 % similar
Benzamide55-21-038 % similar
2-Nitrobenzamide610-15-138 % similar
2-Ethoxybenzamide938-73-838 % similar
3-Fluoro-2-nitrobenzoic acid1000339-51-437 % similar
3-Chloro-2-fluoro-6-(trifluoromethyl)benzamide186517-42-037 % similar
2,3-Difluorobenzyl bromide113211-94-237 % similar
1,2-Difluoro-3-(trifluoromethyl)benzene64248-59-537 % similar
2,4-Dichlorobenzamide2447-79-237 % similar
3-Hydroxy-2-naphthalenecarboxamide3665-51-837 % similar
2,5-Dichlorobenzamide5980-26-737 % similar
2-Fluoro-3-(trifluoromethyl)benzoic acid115029-22-637 % similar
4-Fluoro-2-(trifluoromethyl)benzamide207919-06-037 % similar
4-Fluoro-3-(trifluoromethyl)benzamide67515-57-537 % similar
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