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.
2,6-Dihydroxybenzaldehyde387-46-236 % similar
2,4-Bis(trifluoromethyl)benzyl alcohol143158-15-036 % similar
2,4-Bis(trifluoromethyl)phenylboronic acid153254-09-236 % similar
2,5-Bis(trifluoromethyl)benzyl alcohol302911-97-336 % similar
2-Fluoro-5-(trifluoromethyl)benzoic acid115029-23-736 % similar
2-Fluoro-4-(trifluoromethyl)benzoic acid115029-24-836 % similar
3-(Trifluoromethyl)benzenepropanal21172-41-836 % similar
4-(Trifluoromethyl)anthranilic acid402-13-136 % similar
5-Nitrosalicylaldehyde97-51-836 % similar
2-Fluoro-4-(trifluoromethyl)pyridine118078-66-335 % similar
2,4-Difluorobenzaldehyde1550-35-235 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-635 % similar
1-Bromo-2,4-bis(trifluoromethyl)benzene327-75-335 % similar
2,4-Bis(trifluoromethyl)chlorobenzene327-76-435 % similar
2,5-Bis(trifluoromethyl)aniline328-93-835 % similar
2,4-Bis(trifluoromethyl)aniline367-71-535 % similar
4-Bromo-3-fluorobenzotrifluoride40161-54-435 % similar
2,5-Bis(trifluoromethyl)bromobenzene7617-93-835 % similar
6-(Trifluoromethyl)indoline181513-29-135 % similar
2-Fluoro-4-(trifluoromethyl)benzyl alcohol197239-49-935 % similar
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