Compounds similar to this structure
COC1=CC=C(C=C1)C2=CC=CC(=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-7100 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-379 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-069 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-267 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-363 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-063 % similar
4-Anisaldehyde123-11-559 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-459 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-957 % similar
3,5-Dimethoxybenzaldehyde7311-34-455 % similar
6-Methoxy-2-naphthaldehyde3453-33-654 % similar
4-Methoxybiphenyl613-37-653 % similar
3-(3-Pyridyl)benzaldehyde131231-24-849 % similar
3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-548 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-746 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-445 % similar
3-Ethoxybenzaldehyde22924-15-845 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-745 % similar
3-Phenoxybenzaldehyde39515-51-045 % similar
2,5-Dimethoxybenzaldehyde93-02-745 % similar
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