Compounds similar to this structure
C1=CC(=CC(=C1)OC(F)(F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Trifluoromethyl)benzaldehyde454-89-751 % similar
3-(Trifluoromethoxy)phenol827-99-651 % similar
3-Ethoxybenzaldehyde22924-15-851 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-351 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-851 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-050 % similar
3-Benzyloxybenzaldehyde1700-37-449 % similar
3-(Acetyloxy)benzaldehyde34231-78-249 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-349 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-249 % similar
3-(Trifluoromethoxy)benzamide658-91-349 % similar
3-Fluorobenzaldehyde456-48-448 % similar
(Trifluoromethoxy)benzene456-55-348 % similar
3-(Trifluoromethoxy)benzoic acid1014-81-948 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-648 % similar
3-(Trifluoromethoxy)benzenesulfonyl chloride220227-84-948 % similar
3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-348 % similar
1-Nitro-3-(trifluoromethoxy)benzene2995-45-148 % similar
3-(Trifluoromethoxy)benzoyl chloride86270-03-348 % similar
1-(Bromomethyl)-3-(trifluoromethoxy)benzene159689-88-047 % similar
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