Compounds similar to this structure
Nc1ccc(OC(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-(Trifluoromethoxy)phenoxy)propanoic acid175204-35-038 % similar
4-Fluoroaniline371-40-438 % similar
4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-038 % similar
3-(Trifluoromethoxy)benzamide658-91-338 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-038 % similar
3,4′-Diaminodiphenyl ether2657-87-638 % similar
4,4''-Diaminoterphenyl3365-85-338 % similar
4-Propoxybenzenamine4469-80-138 % similar
1,4-Diaminobenzene dihydrochloride624-18-038 % similar
4-Benzyloxyaniline6373-46-238 % similar
2-(4-Aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol722-92-938 % similar
Benzidine92-87-538 % similar
2-Chloro-5-(trifluoromethoxy)phenylboronic acid1022922-16-237 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-837 % similar
1-[(Trans,trans)-4′-Ethyl[1,1′-bicyclohexyl]-4-yl]-4-(trifluoromethoxy)benzene135734-59-737 % similar
4,4′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]13080-89-236 % similar
p-Aminophenyl acetate13871-68-636 % similar
1,4-Benzenedicarboxylic acid bis(4-aminophenyl) ester16926-73-136 % similar
4-Aminophenyl 4-aminobenzoate20610-77-936 % similar
(4-(4-Aminobenzoyl)oxyphenyl) 4-aminobenzoate22095-98-336 % similar
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