Compounds similar to this structure
C1=CC=C(C=C1)OC2=CC=C(C=C2)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenoxybenzonitrile3096-81-943 % similar
4-(Trifluoromethyl)benzonitrile455-18-543 % similar
Tris(4-trifluoromethylphenyl)phosphine13406-29-643 % similar
1-Bromo-4-(trifluoromethyl)benzene402-43-743 % similar
4-(Trifluoromethyl)phenol402-45-943 % similar
1-Iodo-4-(trifluoromethyl)benzene455-13-043 % similar
4-(Trifluoromethyl)aniline455-14-143 % similar
(Trifluoromethoxy)benzene456-55-343 % similar
4-Phenoxypyridine4783-86-243 % similar
Fluoxetine54910-89-343 % similar
1-Methyl-4-(trifluoromethyl)benzene6140-17-643 % similar
4-(Trifluoromethyl)thiophenol825-83-243 % similar
Parachlorobenzotrifluoride98-56-643 % similar
4-((5-(Trifluoromethyl)pyridin-2-yl)oxy)benzonitrile175277-01-743 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-042 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-942 % similar
4-Phenoxybenzenemethanamine107622-80-042 % similar
4,4'-Diphenoxybenzophenone14984-21-542 % similar
(4-Phenoxyphenyl)methanol2215-78-342 % similar
4-Phenoxystyrene4973-29-942 % similar
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