Compounds similar to this structure
C1=CC=C(C(=C1)C2=CC=C(C=C2)C=O)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-436 % similar
5-Chloro-2-(trifluoromethyl)benzaldehyde90381-07-036 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-936 % similar
4′-(Trifluoromethyl)[1,1′-biphenyl]-2-carboxylic acid84392-17-636 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-535 % similar
4-Cyanobenzaldehyde105-07-735 % similar
2-Naphthalenecarboxaldehyde66-99-935 % similar
4-tert-Butylbenzaldehyde939-97-935 % similar
2'-(Trifluoromethyl)acetophenone17408-14-935 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-435 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-735 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-535 % similar
4-Pentylbenzaldehyde6853-57-235 % similar
2-(Trifluoromethyl)phenethylamine774-18-535 % similar
2-(Trifluoromethyl)benzeneethanol94022-96-535 % similar
1-[2-(Trifluoromethyl)phenyl]-1H-pyrrole-2,5-dione34520-59-735 % similar
4-Methylbenzaldehyde104-87-034 % similar
4-Chlorobenzaldehyde104-88-134 % similar
4-Bromobenzaldehyde1122-91-434 % similar
Tris(4-formylphenyl)amine119001-43-334 % similar
Page 5 of 10