Compounds similar to this structure
C1C(O1)COC2=CC=CC(=C2)C=OEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Fluorophenyl)benzaldehyde164334-74-135 % similar
3,4-Diethoxybenzaldehyde2029-94-935 % similar
Fluorene-2-carboxaldehyde30084-90-335 % similar
4-(Benzyloxy)benzaldehyde4397-53-935 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-535 % similar
3-Formylbenzoic acid619-21-635 % similar
2-(((1,1'-Biphenyl)-2-yloxy)methyl)oxirane7144-65-235 % similar
3-Nitrobenzaldehyde99-61-635 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-035 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-935 % similar
4-Ethoxybenzaldehyde10031-82-034 % similar
3-(3-Pyridyl)benzaldehyde131231-24-834 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-934 % similar
4-Butoxybenzaldehyde5736-88-934 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-434 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-434 % similar
4-Carboxaldehydebenzocyclobutene112892-88-333 % similar
3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-533 % similar
4-(2,3-Epoxypropoxy)carbazole51997-51-433 % similar
4-(Pentyloxy)benzaldehyde5736-91-433 % similar
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