Compounds similar to this structure
C1=CC=C(C(=C1)C=O)C2=CC=C(C=C2)C(F)(F)FEdit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fluridone59756-60-432 % similar
3-(Chloromethyl)-5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole175205-84-232 % similar
(2E)-3-[4-(Trifluoromethyl)phenyl]-2-propenoic acid16642-92-532 % similar
3-[4-(Trifluoromethyl)phenyl]prop-2-enoic acid2062-26-232 % similar
3,4'-Bis(trifluoromethyl)benzophenone21084-22-032 % similar
2-Formylphenylboronic acid pinacol ester380151-85-932 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-732 % similar
2-Carboxybenzaldehyde119-67-532 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-332 % similar
3-Fluorosalicylaldehyde394-50-332 % similar
2-Nitrobenzaldehyde552-89-632 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-932 % similar
4-(Trifluoromethyl)phenylboronic acid128796-39-432 % similar
4-Trifluoromethyl-N-methylaniline 9722864-65-932 % similar
4-(Trifluoromethyl)benzylamine3300-51-432 % similar
4-(Trifluoromethyl)benzenemethanol349-95-132 % similar
4-(Trifluoromethyl)benzyl bromide402-49-332 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-832 % similar
4'-Trifluoromethylphenyl acetylene705-31-732 % similar
1-(Trifluoromethoxy)-4-(trifluoromethyl)benzene80258-33-932 % similar
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