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.
m-(Trifluoromethyl)benzamide1801-10-135 % similar
2-Amino-6-fluorobenzoic acid434-76-435 % similar
2-Amino-5-chlorobenzamide5202-85-735 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-335 % similar
2-Fluoro-6-methylbenzoic acid90259-27-135 % similar
Salicylamide O-acetic acid25395-22-635 % similar
3,4-Difluoro-2-methoxybenzoic acid875664-52-135 % similar
2-Bromo-6-fluorophenol2040-89-334 % similar
2,3,4,5-Tetrafluorobenzoic acid1201-31-634 % similar
3-Methylbenzamide618-47-334 % similar
1,2-Difluoro-3-nitrobenzene6921-22-834 % similar
2,6-Difluorobenzeneacetic acid85068-28-634 % similar
3-Chloro-2,4,5-trifluorobenzoic acid101513-77-334 % similar
2,4-Difluoro-3-methylbenzoic acid112857-68-834 % similar
3-Chloro-2,6-difluorobenzoic acid225104-76-734 % similar
2,4-Bis(trifluoromethyl)benzamide53130-45-334 % similar
5-Bromo-2,3-difluorobenzoic acid887585-64-034 % similar
2-Fluoro-3-nitrobenzoic acid317-46-434 % similar
2,3,6-Trifluorophenol113798-74-633 % similar
(2,6-Difluorophenyl)hydrazine119452-66-333 % similar
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