Compounds similar to this structure
CC1=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.
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-750 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-150 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-850 % similar
3-(4-Methylthiophenyl)benzaldehyde728918-93-250 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-949 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-448 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-047 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-747 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-947 % similar
4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-046 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-646 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-446 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-846 % similar
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-245 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-545 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-945 % similar
3,5-Dimethylbenzaldehyde5779-95-345 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-045 % similar
Benzaldehyde100-52-745 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-644 % similar
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