Compounds similar to this structure
O=C(c1ccccc1)c1cc(C(F)(F)F)cc(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3′-Dinitrobenzophenone21222-05-935 % similar
2-Methoxybenzophenone2553-04-035 % similar
4-Trifluoromethylbenzoic acid sodium salt25832-58-035 % similar
(Bis(trifluoroacetoxy)iodo)benzene2712-78-935 % similar
Methyl 4-(trifluoromethyl)benzoate2967-66-035 % similar
(5-Bromo-2-thienyl)phenylmethanone31161-46-335 % similar
4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-735 % similar
p-(Trifluoromethyl)benzoylhydrazine339-59-335 % similar
2,4′-Difluorobenzophenone342-25-635 % similar
2-Bromo-4'-(trifluoromethyl)acetophenone383-53-935 % similar
2,2,3,3,4,4,4-Heptafluoro-1-phenylbutan-1-one559-91-135 % similar
p-Trifluoromethylpropiophenone711-33-135 % similar
4-(Trifluoromethyl)phthalic acid835-58-535 % similar
3,4'-Dinitrobenzophenone1469-74-535 % similar
2-Hydroxy-5-methylbenzophenone1470-57-135 % similar
1-[3-(Trifluoromethyl)phenyl]-2-propanone21906-39-835 % similar
4-(Acryloyloxy)benzophenone22535-49-535 % similar
[3-(Trifluoromethyl)phenyl]acetic acid351-35-935 % similar
2-Amino-5-bromobenzophenone39859-36-435 % similar
1-(3-(Trifluoromethyl)phenyl)-1H-pyrrole-2,5-dione53629-19-935 % similar
Page 10 of 10