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.
3,4-Difluorobenzonitrile64248-62-032 % similar
3,4-Difluorobenzyl chloride698-80-632 % similar
3,4-Difluorobenzylamine72235-53-132 % similar
3,4-Difluorobenzyl bromide85118-01-032 % similar
1,2,4,5-Tetrafluorobenzene327-54-832 % similar
3-Fluoro-4-methoxy-γ-oxobenzenebutanoic acid347-63-732 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-432 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-032 % similar
2-Methoxybenzamide2439-77-232 % similar
2,4-Dichlorobenzamide2447-79-232 % similar
2,5-Difluorobenzoic acid2991-28-832 % similar
2-(Trifluoromethyl)benzamide360-64-532 % similar
3-Hydroxy-2-naphthalenecarboxamide3665-51-832 % similar
2,5-Dichlorobenzamide5980-26-732 % similar
2-Bromobenzamide4001-73-431 % similar
2,4,5-Trifluorobenzoic acid446-17-331 % similar
3-Amino-4-fluorophenol62257-16-331 % similar
Salicylamide65-45-231 % similar
Pyrazine-2,3-dicarboxamide6164-78-931 % similar
5-(2-Bromoacetyl)-2-hydroxybenzamide73866-23-631 % similar
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