Compound database

Compounds similar to this structure

OCC1=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.

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1,4-Benzenedicarboxaldehyde623-27-844 % similar 3-(3-Methoxyphenyl)benzaldehyde126485-58-344 % similar 3'-Methyl-biphenyl-3-carboxylic acid158619-46-644 % similar Isophthalaldehyde626-19-743 % similar 4-Methylbiphenyl644-08-643 % similar M-Xylene108-38-343 % similar 4-(Pyrimidin-5-yl)benzaldehyde198084-12-743 % similar 4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-342 % similar 4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-342 % similar 4-(Thiophen-3-yl)benzaldehyde157730-74-042 % similar 4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-042 % similar 3,4-Dimethylbenzaldehyde5973-71-741 % similar 4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-841 % similar 3-(3-Pyridyl)benzaldehyde131231-24-841 % similar 4-Chlorobenzaldehyde104-88-141 % similar 3-Chloro-4-methylbenzaldehyde3411-03-841 % similar N,N′-Diphenyl-N,N-bis(3-methylphenyl)-1,1′-biphenyl-4,4′-diamine65181-78-441 % similar 3-Methylstyrene100-80-140 % similar 4-(Phenylthio)benzaldehyde1208-88-440 % similar 3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-540 % similar