Compounds similar to this structure
O=Cc1ccc(-c2ccc(C(F)(F)F)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Anisaldehyde123-11-536 % similar
4-(Trifluoromethyl)phenylboronic acid128796-39-436 % similar
4-Trifluoromethyl-N-methylaniline 9722864-65-936 % similar
4-(Trifluoromethyl)benzylamine3300-51-436 % similar
3,4-Difluorobenzaldehyde34036-07-236 % similar
4-(Methylthio)benzaldehyde3446-89-736 % similar
4-(Trifluoromethyl)benzenemethanol349-95-136 % similar
4-(Trifluoromethyl)benzyl bromide402-49-336 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-836 % similar
4-(Trifluoromethyl)benzonitrile455-18-536 % similar
4-Ethylbenzaldehyde4748-78-136 % similar
4-(Bromomethyl)benzaldehyde51359-78-536 % similar
4-Ethynylbenzaldehyde63697-96-136 % similar
4'-Trifluoromethylphenyl acetylene705-31-736 % similar
1-(Trifluoromethoxy)-4-(trifluoromethyl)benzene80258-33-936 % similar
1-(Dichloromethyl)-4-(trifluoromethyl)benzene82510-98-336 % similar
4-Formylphenylboronic acid87199-17-536 % similar
4-(Trifluoromethyl)anilinium chloride90774-69-936 % similar
4-Trifluoromethylbenzyl chloride939-99-136 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-536 % similar
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