Compounds similar to this structure
O=Cc1ccc(C(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethyl)benzyl bromide402-49-340 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-840 % similar
4-(Trifluoromethyl)benzonitrile455-18-540 % similar
4-Ethylbenzaldehyde4748-78-140 % similar
4-(Bromomethyl)benzaldehyde51359-78-540 % similar
4-Ethynylbenzaldehyde63697-96-140 % similar
4'-Trifluoromethylphenyl acetylene705-31-740 % similar
1-(Trifluoromethoxy)-4-(trifluoromethyl)benzene80258-33-940 % similar
1-(Dichloromethyl)-4-(trifluoromethyl)benzene82510-98-340 % similar
4-Formylphenylboronic acid87199-17-540 % similar
4-(Trifluoromethyl)anilinium chloride90774-69-940 % similar
4-Trifluoromethylbenzyl chloride939-99-140 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-940 % similar
2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-339 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-539 % similar
4-Pentylbenzaldehyde6853-57-239 % similar
4′-Trifluoromethylbenzophenone728-86-939 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-639 % similar
4-(Phenylthio)benzaldehyde1208-88-439 % similar
4-(Trifluoromethyl)diphenyl ether2367-02-439 % similar
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