Compounds similar to this structure
C1=CC(=C(C(=C1)C(F)(F)F)Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-[2-(Trifluoromethyl)phenyl]-2-propenoic acid2062-25-138 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-238 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-338 % similar
2-Bromo-1-chloro-3-(trifluoromethyl)benzene384-16-738 % similar
2-Chloro-6-(trifluoromethyl)benzenamine433-94-338 % similar
2-Chloro-3-(trifluoromethyl)pyridine65753-47-138 % similar
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-338 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-538 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-538 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-738 % similar
4-(Trifluoromethyl)benzaldehyde455-19-637 % similar
1-Naphthalenecarboxaldehyde66-77-337 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-337 % similar
2,6-Bis(trifluoromethyl)benzoic acid24821-22-537 % similar
3-Fluorosalicylaldehyde394-50-337 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-937 % similar
3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-537 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-437 % similar
2,6-Bis(trifluoromethyl)benzonitrile25753-25-736 % similar
1,2-Difluoro-3-(trifluoromethyl)benzene64248-59-536 % similar
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