Compounds similar to this structure
N=C(O)c1cccc(F)c1FEdit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluorobenzamide18355-75-4100 % similar
2-Fluorobenzamide445-28-369 % similar
2,3-Difluorobenzoic acid4519-39-563 % similar
2,6-Difluorobenzamide18063-03-162 % similar
Phthalamide88-96-054 % similar
2-Chloro-6-fluorobenzamide66073-54-951 % similar
2,4,5-Trifluorobenzamide98349-23-650 % similar
2,4-Difluorobenzamide85118-02-149 % similar
2,5-Difluorobenzamide85118-03-249 % similar
2-Chlorobenzamide609-66-548 % similar
1-Naphthalenecarboxamide2243-81-447 % similar
2-Bromo-3-fluorobenzoic acid132715-69-646 % similar
(2,3-Difluorophenyl)phenylmethanone208173-20-046 % similar
2-Bromobenzamide4001-73-445 % similar
Salicylamide65-45-245 % similar
3-Fluorophthalic acid1583-67-144 % similar
2-(Trifluoromethyl)benzamide360-64-544 % similar
2,3-Dimethylbenzamide5580-34-744 % similar
2-Iodobenzamide3930-83-444 % similar
2-Fluorobenzoic acid445-29-444 % similar
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