Compounds similar to this structure
C1=CC=C(C=C1)C(C2=CC=CC=C2C(F)(F)F)OEdit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3-(trifluoromethyl)aniline62476-58-831 % similar
2-Methyl-3-(trifluoromethyl)bromobenzene69902-83-631 % similar
(+)-Mandelonitrile10020-96-931 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-331 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-331 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-931 % similar
Mandelonitrile532-28-531 % similar
1-Phenyl-1,2-ethanediol7138-28-531 % similar
1-Phenyl-1,2-ethanediol93-56-131 % similar
2-(Trifluoromethyl)benzenemethanesulfonamide112941-35-230 % similar
N-[2-(Trifluoromethyl)phenyl]thiourea1736-71-630 % similar
2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-730 % similar
4-(Trifluoromethyl)-2(1H)-quinolinone25199-84-230 % similar
TRIM25371-96-430 % similar
Methyl 2-(trifluoromethyl)benzoate344-96-730 % similar
1-[2-(Trifluoromethyl)phenyl]-1H-pyrrole-2,5-dione34520-59-730 % similar
7-Trifluoromethyloxindole56341-40-330 % similar
2-Trifluoromethylbenzylsulfonyl chloride85952-32-530 % similar
4-(Trifluoromethyl)-1H-indole128562-95-830 % similar
Triphenylmethane519-73-330 % similar
Page 7 of 8