Compounds similar to this structure
C1=C2C(=CC(=O)OC2=CC(=C1Cl)O)C(F)(F)FEdit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-533 % similar
5-Fluoro-2-(trifluoromethyl)phenol243459-91-833 % similar
2-Bromo-1-chloro-3-(trifluoromethyl)benzene384-16-733 % similar
2-Chlorobenzotrifluoride88-16-433 % similar
2,4,5-Trichlorophenol95-95-433 % similar
4-Bromo-2-chlorobenzotrifluoride467435-07-033 % similar
4-Hydroxy-3-(trifluoromethyl)benzoic acid220239-68-932 % similar
2-Chloro-6-(trifluoromethyl)be2376-00-332 % similar
4-Methylumbelliferone90-33-532 % similar
2-Chloro-4-fluorophenol1996-41-432 % similar
1,2-Dichloro-3-(trifluoromethyl)benzene54773-19-232 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-331 % similar
4-Chloro-3-(trifluoromethyl)benzoic acid1737-36-631 % similar
5,7-Dihydroxy-4-methylcoumarin2107-76-831 % similar
2,8-Bis(trifluoromethyl)-4-hydroxyquinoline35853-41-931 % similar
4-Chloro-2,8-bis(trifluoromethyl)quinoline83012-13-931 % similar
1,4-Dichloro-2-(trifluoromethyl)benzene320-50-331 % similar
2,4-Dichlorobenzotrifluoride320-60-531 % similar
2,4-Bis(trifluoromethyl)chlorobenzene327-76-431 % similar
1,2-Dichloro-4-methyl-5-(trifluoromethyl)benzene74483-51-531 % similar
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