Compounds similar to this structure
COC1=CC=CC(=C1)C2=CC=C(C=C2)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-carbaldehyde209863-09-2100 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-379 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-771 % similar
3-Methoxybenzaldehyde591-31-167 % similar
3,3'-Dimethoxybiphenyl6161-50-863 % similar
3-Methoxybiphenyl2113-56-663 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-061 % similar
4-Anisaldehyde123-11-559 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-458 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-256 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-256 % similar
6-Methoxy-2-naphthaldehyde3453-33-654 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-254 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-853 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-051 % similar
3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-450 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-350 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-250 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-850 % similar
3,5-Dimethoxybenzaldehyde7311-34-450 % similar
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