Compound database

Compounds similar to this structure

OCC1=CC(=CC=C1)C2=CC=CC(=C2)C=OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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2,6-Dichlorobenzaldehyde83-38-533 % similar 4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-133 % similar 3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-033 % similar 4-Fluoro-3-phenoxybenzaldehyde68359-57-933 % similar 3-Methylphenyl acetate122-46-333 % similar 3,4-Diethoxybenzaldehyde2029-94-933 % similar Fluorene-2-carboxaldehyde30084-90-333 % similar 6-Methoxy-2-naphthaldehyde3453-33-633 % similar 6-Quinolinecarbaldehyde4113-04-633 % similar Quinoline-7-carbaldehyde49573-30-033 % similar 1-Phenyl-1H-pyrazole-4-carbaldehyde54605-72-033 % similar 2-Methoxypyridine-4-carbaldehyde72716-87-133 % similar Methyl m-toluate99-36-533 % similar Quinoxaline-6-carbaldehyde130345-50-532 % similar 4-Hydroxyisophthalaldehyde3328-70-932 % similar 6-Methyl-3-pyridinecarboxaldehyde53014-84-932 % similar 2,3-Dimethylbenzaldehyde5779-93-132 % similar Cinnamaldehyde104-55-232 % similar Cinnamaldehyde14371-10-932 % similar Pyrrole-3-carboxaldehyde7126-39-832 % similar