Compounds similar to this structure
C1=CC=C(C=C1)C(C2=CC=C(C=C2)C(F)(F)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-2,2,2-Trifluoro-1-phenylethanol10531-50-744 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-04-544 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-05-644 % similar
(+)-2,2,2-Trifluoro-1-phenylethanol340-06-744 % similar
Tris(4-trifluoromethylphenyl)phosphine13406-29-643 % similar
Bis(4-fluorophenyl)methanol365-24-243 % similar
4-(Trifluoromethyl)phenol402-45-943 % similar
Alpha-methyl-3-(trifluoromethyl)benzyl alcohol454-91-143 % similar
4′-Trifluoromethylbenzophenone728-86-943 % similar
4-(Trifluoromethyl)-dl-phenylglycine142012-65-541 % similar
2-Aminobenzhydrol13209-38-640 % similar
4-Fluorobenzotrifluoride402-44-840 % similar
2-Methylbenzhydrol5472-13-940 % similar
Fluoxetine54910-89-340 % similar
1-((3-Trifluoromethyl)phenyl)propanol-1618-97-340 % similar
2-[4-(Trifluoromethyl)phenyl]pyrrolidine298690-84-339 % similar
4-(Trifluoromethyl)phenylboronic acid128796-39-439 % similar
Bis(4-cyanophenyl)methanol134521-16-739 % similar
4-(Trifluoromethyl)benzenemethanol349-95-139 % similar
4-(Trifluoromethyl)benzonitrile455-18-539 % similar
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