Compounds similar to this structure
N=C(O)c1ccccc1C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethyl)-2-quinolinecarboxylic acid588702-67-436 % similar
4-Hydroxy-8-(trifluoromethyl)-3-quinolinecarboxylic acid23779-95-535 % similar
2-Chloro-3-(trifluoromethyl)phenol138377-34-135 % similar
2-Fluoro-3-(trifluoromethyl)phenol207291-85-835 % similar
2-Naphthalenecarboxamide2243-82-535 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-935 % similar
3-Fluorobenzamide455-37-835 % similar
2-Amino-5-fluorobenzamide63069-49-835 % similar
3-Nitro-1,2-benzenedicarboxamide96385-50-135 % similar
Phthalic acid88-99-334 % similar
2,6-Dichlorobenzamide2008-58-434 % similar
2,6-Dihydroxybenzamide3147-50-034 % similar
2,4-Dihydroxybenzamide3147-45-334 % similar
2,6-Bis(trifluoromethyl)benzoyl chloride53130-44-234 % similar
2-(Trifluoromethyl)phenethylamine774-18-534 % similar
2-(Trifluoromethyl)benzenemethanesulfonamide112941-35-234 % similar
2-(Trifluoromethoxy)benzoic acid150436-84-334 % similar
2-(Trifluoromethoxy)benzoic acid1979-29-934 % similar
1-[2-(Trifluoromethyl)phenyl]-1H-pyrrole-2,5-dione34520-59-734 % similar
Benzoic acid, 2-fluoro-3-(trifluoromethyl)-, sodium salt (1:1)1701446-41-434 % similar
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