Compounds similar to this structure
C1=CC(=CC(=C1)OC(F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-243 % similar
3,4-Difluorobenzaldehyde34036-07-241 % similar
3-Cyanobenzaldehyde24964-64-541 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-541 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-741 % similar
3-(Bromomethyl)benzaldehyde82072-23-941 % similar
3-Formylphenylboronic acid87199-16-441 % similar
Benzaldehyde100-52-740 % similar
3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-540 % similar
4-Phenoxybenzaldehyde67-36-740 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-240 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-039 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-939 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-639 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-239 % similar
4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-039 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-139 % similar
Methyl 3-formylbenzoate52178-50-439 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-338 % similar
6-Methoxy-2-naphthaldehyde3453-33-638 % similar
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