Compounds similar to this structure
COC1=CC=C(C=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-Ethoxybenzaldehyde10031-82-050 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-050 % similar
Anethole104-46-150 % similar
Veratraldehyde120-14-950 % similar
1,4-Dimethoxybenzene150-78-750 % similar
4-(Thiophen-3-yl)benzaldehyde157730-74-050 % similar
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-250 % similar
4-Isopropoxybenzaldehyde18962-05-550 % similar
3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde199682-73-050 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-650 % similar
4-Methoxybenzaldehyde azine2299-73-250 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-750 % similar
Anethole4180-23-850 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-350 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-550 % similar
1,4-Benzenedicarboxaldehyde623-27-850 % similar
4-Vinylanisole637-69-450 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-950 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-748 % similar
2,5-Dimethoxybenzaldehyde93-02-748 % similar
Page 2 of 10