Compounds similar to this structure
C1=CC(=C(C=C1C(F)(F)F)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Difluoro-4-(trifluoromethyl)benzene32137-19-238 % similar
1-[4-(Trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde156496-70-738 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-338 % similar
2-Hydroxy-4-(trifluoromethyl)pyridine50650-59-438 % similar
2-Fluoro-5-(trifluoromethyl)cinnamic acid247113-91-338 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-938 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-838 % similar
Protocatechuic aldehyde139-85-537 % similar
3,4-Dichlorobenzotrifluoride328-84-737 % similar
3,4-Diaminobenzotrifluoride368-71-837 % similar
3,4-Dimethylbenzotrifluoride78164-31-537 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-137 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-037 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-037 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-937 % similar
2,4-Bis(trifluoromethyl)benzoic acid32890-87-237 % similar
2,5-Bis(trifluoromethyl)benzoic acid42580-42-737 % similar
3-Formyl-4-hydroxybenzoic acid584-87-237 % similar
Tris(4-trifluoromethylphenyl)phosphine13406-29-636 % similar
3,5-Bis(trifluoromethyl)phenol349-58-636 % similar
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