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.
4'-Trifluoromethylphenyl acetylene705-31-7100 % similar
1-Ethynyl-3,5-bis(trifluoromethyl)benzene88444-81-962 % similar
1,4-Bis(trifluoromethyl)benzene433-19-257 % similar
1,4-Diethynylbenzene935-14-857 % similar
4-(Trifluoromethyl)benzonitrile455-18-556 % similar
4-tert-Butylphenylacetylene772-38-356 % similar
1-Ethynyl-4-fluorobenzene766-98-350 % similar
4-Fluorobenzotrifluoride402-44-846 % similar
Tris(4-trifluoromethylphenyl)phosphine13406-29-644 % similar
4-Ethynylaniline14235-81-544 % similar
Tris(4-ethynylphenyl)amine189178-09-444 % 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
1-Methyl-4-(trifluoromethyl)benzene6140-17-644 % similar
4-Bromophenylacetylene766-96-144 % similar
4-Methylphenylacetylene766-97-244 % similar
4-(Trifluoromethyl)thiophenol825-83-244 % similar
4-Chlorophenylacetylene873-73-444 % similar
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