Compounds similar to this structure
C1=CC(=CC(=C1)C(F)(F)F)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.
3-(Trifluoromethyl)benzaldoxime368-83-239 % similar
3-(Trifluoromethyl)benzoic acid454-92-239 % similar
3,4-Dichlorobenzotrifluoride328-84-739 % similar
3,3'-Bis(trifluoromethyl)benzophenone1868-00-438 % similar
3-(Trifluoromethyl)benzyl mercaptan25697-55-638 % similar
3-(Trifluoromethyl)benzylamine2740-83-238 % similar
3-Chloro-4-hydroxybenzotrifluoride35852-58-538 % similar
3-(Trifluoromethyl)benzonitrile368-77-438 % similar
3-(Trifluoromethyl)benzyl bromide402-23-338 % similar
2-Chloro-5-(trifluoromethyl)phenol40889-91-638 % similar
3-(Trifluoromethyl)benzaldehyde454-89-738 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-038 % similar
3-(Trifluoromethyl)benzyl chloride705-29-338 % similar
Tris(4-trifluoromethylphenyl)phosphine13406-29-638 % similar
Bis(4-fluorophenyl)methanol365-24-238 % similar
4-(Trifluoromethyl)phenol402-45-938 % similar
4,4′-Dichlorobenzhydrol90-97-138 % similar
Parachlorobenzotrifluoride98-56-638 % similar
3-(Trifluoromethyl)benzenepropanol78573-45-238 % similar
4-Methylbenzhydrol1517-63-138 % similar
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