Compounds similar to this structure
C1=CC(=CC(=C1)Cl)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-(3-Methylphenyl)benzaldehyde216443-78-644 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-744 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-344 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-343 % similar
4-(Thiophen-3-yl)benzaldehyde157730-74-043 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-643 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-843 % similar
4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-043 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-043 % similar
3,4-Dichlorobenzaldehyde6287-38-342 % similar
3-(3-Pyridyl)benzaldehyde131231-24-842 % similar
3′-Chloro[1,1′-biphenyl]-3-carboxylic acid168619-06-542 % similar
Tris(4-formylphenyl)amine119001-43-342 % similar
4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-742 % similar
2-(3'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine1443049-83-942 % similar
Benzaldehyde100-52-741 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-941 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-341 % similar
3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-541 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-341 % similar
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