Compounds similar to this structure
N=C(O)c1cc(F)c(F)cc1FEdit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorobenzamide609-66-541 % similar
4-Fluoro-2-(trifluoromethyl)benzamide207919-06-041 % similar
4-Fluoro-3-(trifluoromethyl)benzamide67515-57-541 % similar
2,5-Difluoro-4-methylbenzoic acid103877-80-140 % similar
5-Chloro-2,4-difluorobenzoic acid130025-33-140 % similar
4-Chloro-2,5-difluorobenzoic acid132794-07-140 % similar
4-Bromo-2,5-difluorobenzoic acid28314-82-140 % similar
5-Bromo-2,4-difluorobenzoic acid28314-83-240 % similar
2,4-Difluoro-5-methylbenzoic acid367954-99-240 % similar
3-Fluorobenzamide455-37-839 % similar
2,3,4,5-Tetrafluorobenzoic acid1201-31-638 % similar
2,4-Dihydroxybenzamide3147-45-338 % similar
2,3,4,5,6-Pentafluorobenzamide652-31-338 % similar
2,4-Bis(trifluoromethyl)benzamide53130-45-338 % similar
2-Bromobenzamide4001-73-438 % similar
Salicylamide65-45-238 % similar
2,4-Difluorobenzoic acid1583-58-037 % similar
2,4-Dichlorobenzamide2447-79-237 % similar
2-(Trifluoromethyl)benzamide360-64-537 % similar
3-Hydroxy-2-naphthalenecarboxamide3665-51-837 % similar
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