Compounds similar to this structure
CC1=CC=C(C=C1)C2=CC=CC(=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Fluorobiphenyl-4-carbaldehyde57592-42-433 % similar
2-Chloro-4,6-di-P-tolyl-1,3,5-triazine21902-34-132 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-332 % similar
Diformylcresol7310-95-432 % similar
3,5-Dichlorobenzaldehyde10203-08-432 % similar
4-Chlorobenzaldehyde104-88-132 % similar
4-Vinyltoluene622-97-932 % similar
2,6-Dichlorobenzaldehyde83-38-532 % similar
3,4-Diethoxybenzaldehyde2029-94-932 % similar
Fluorene-2-carboxaldehyde30084-90-332 % similar
6-Methoxy-2-naphthaldehyde3453-33-632 % similar
6-Quinolinecarbaldehyde4113-04-632 % similar
Quinoline-7-carbaldehyde49573-30-032 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-132 % similar
6-Methyl-2-pyridinecarboxaldehyde1122-72-132 % similar
Quinoxaline-6-carbaldehyde130345-50-532 % similar
4-Hydroxyisophthalaldehyde3328-70-932 % similar
2-(4-Methylphenyl)pyridine4467-06-532 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-932 % similar
2,3-Dimethylbenzaldehyde5779-93-132 % similar
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