Compounds similar to this structure
CC1=CC=C(C=C1)C2=CC=CC(=C2)C=OEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Methylphenyl)benzaldehyde116470-54-3100 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-069 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-967 % similar
3-Methylbenzaldehyde620-23-563 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-763 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-057 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-356 % similar
4-Methylbenzaldehyde104-87-055 % similar
3-(3-Pyridyl)benzaldehyde131231-24-853 % similar
3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-551 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-848 % similar
4-Methylbiphenyl644-08-648 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-448 % similar
3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-446 % similar
4-[Bis(4-methylphenyl)amino]benzaldehyde42906-19-446 % similar
3-Fluorobenzaldehyde456-48-445 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-245 % similar
3-Methylbiphenyl643-93-645 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-845 % similar
3-Hydroxybenzaldehyde100-83-444 % similar
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