Compounds similar to this structure
O=Cc1cccc(Oc2cccc(C(F)(F)F)c2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Fluorophenyl)benzaldehyde400750-09-639 % similar
3-Hydroxybenzaldehyde100-83-438 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-038 % similar
1-(Trichloromethyl)-3-(trifluoromethyl)benzene16766-90-838 % similar
3-Bromobenzaldehyde3132-99-838 % similar
1-Bromo-3-(trifluoromethyl)benzene401-78-538 % similar
1-Methyl-3-(trifluoromethyl)benzene401-79-638 % similar
1-Iodo-3-(trifluoromethyl)benzene401-81-038 % similar
3-Methylbenzaldehyde620-23-538 % similar
3-Iodobenzaldehyde696-41-338 % similar
3,3'-Bis(trifluoromethyl)diphenylmethane86845-35-438 % similar
3-(Trifluoromethyl)benzenethiol937-00-838 % similar
3-(Trifluoromethyl)aniline98-16-838 % similar
3-(Trifluoromethyl)phenol98-17-938 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-038 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-738 % similar
Dimethyl [2-oxo-3-[3-(trifluoromethyl)phenoxy]propyl]phosphonate54094-19-838 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-137 % similar
3-(Trifluoromethyl)benzoyl fluoride328-99-437 % similar
3-(Trifluoromethyl)phenyl isocyanate329-01-137 % similar
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