Compounds similar to this structure
C=CC1=CC=C(C=C1)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethenyl-4-(trifluoromethyl)benzene402-50-6100 % similar
1-Ethenyl-3,5-bis(trifluoromethyl)benzene349-59-762 % similar
1,4-Bis(trifluoromethyl)benzene433-19-257 % similar
4-tert-Butylstyrene1746-23-256 % similar
4-(Trifluoromethyl)benzaldehyde455-19-656 % similar
4-Fluorostyrene405-99-250 % similar
4,4′-Diethenyl-1,1′-biphenyl4433-13-050 % similar
4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-050 % similar
4-Fluorobenzotrifluoride402-44-846 % similar
P,P'-Divinyl-1,2-diphenylethane48174-52-346 % similar
4-Chlorostyrene1073-67-244 % similar
Tris(4-trifluoromethylphenyl)phosphine13406-29-644 % similar
4-Aminostyrene1520-21-444 % similar
4-Vinylbenzaldehyde1791-26-044 % similar
4-Bromostyrene2039-82-944 % similar
4-Vinylphenol2628-17-344 % similar
1-Bromo-4-(trifluoromethyl)benzene402-43-744 % similar
4-(Trifluoromethyl)phenol402-45-944 % similar
1-Iodo-4-(trifluoromethyl)benzene455-13-044 % similar
4-(Trifluoromethyl)aniline455-14-144 % similar
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