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.
2,5-Dichlorobenzamide5980-26-737 % similar
1,3-Benzenedicarboxamide1740-57-437 % similar
2-Iodobenzamide3930-83-436 % similar
2,3,5,6-Tetrafluorobenzoic acid652-18-636 % similar
Anthranilamide88-68-636 % similar
Phthalamic acid88-97-136 % similar
2-Hydroxy-4-methylbenzamide49667-22-336 % similar
2-Amino-4-chlorobenzamide5900-59-436 % similar
5-Bromo-2-hydroxybenzamide6329-74-436 % similar
2-Fluoro-4-hydroxybenzoic acid65145-13-336 % similar
5-Chloro-2-hydroxybenzamide7120-43-636 % similar
2,4-Dichloro-5-fluorobenzoic acid86522-89-636 % similar
4,5-Difluoro-2-nitrobenzoic acid20372-63-836 % similar
2,4,5-Trifluorophenol2268-16-836 % similar
4,5-Difluorophthalic anhydride18959-30-335 % similar
3,5-Dihydroxybenzamide3147-62-435 % similar
3,5-Bis(trifluoromethyl)benzamide22227-26-535 % similar
1-Naphthalenecarboxamide2243-81-435 % similar
3,4-Difluorobenzoic acid455-86-735 % similar
4-Bromo-2-fluorobenzoic acid112704-79-735 % similar
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