Compounds similar to this structure
N=C(O)c1cc(F)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dihydroxybenzamide3147-45-338 % similar
3,5-Difluoro-2-methylbenzoic acid1003710-06-238 % similar
2-Amino-3,5-difluorobenzoic acid126674-78-038 % similar
N-(2,4-Difluorophenyl)thiourea175277-76-638 % similar
2,4-Bis(trifluoromethyl)benzamide53130-45-338 % similar
2-Bromo-3,5-difluorobenzoic acid651027-01-938 % similar
2,4-Difluorophenylacetic acid81228-09-338 % similar
3-(2',4'-Difluorobenzoyl)propionic acid110931-77-637 % similar
5-Fluoro-2-nitrobenzoic acid320-98-937 % similar
1,4-Difluoro-2-(trifluoromethyl)benzene393-38-437 % similar
2-Bromobenzamide4001-73-437 % similar
Salicylamide65-45-237 % similar
2,5-Difluorophenylhydrazine97108-50-437 % similar
Diflunisal22494-42-437 % similar
2,4-Difluorobenzene-1-carbothioamide175276-92-337 % similar
2,4-Dichlorobenzamide2447-79-237 % similar
2-(Trifluoromethyl)benzamide360-64-537 % similar
1-(2,4-Difluorophenyl)ethanone364-83-037 % similar
3-Hydroxy-2-naphthalenecarboxamide3665-51-837 % similar
2,5-Dichlorobenzamide5980-26-737 % similar
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