Compounds similar to this structure
C1=CC=C(C(=C1)C=O)C2=CC=CC=C2C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Difluorobenzaldehyde2646-90-433 % similar
4-Hydroxyisophthalaldehyde3328-70-933 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-233 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-433 % similar
2,6-Difluorobenzaldehyde437-81-033 % similar
3-Ethoxysalicylaldehyde492-88-633 % similar
2,4,5-Trimethylbenzaldehyde5779-72-633 % similar
2,5-Dimethylbenzaldehyde5779-94-233 % similar
2,5-Dichlorobenzaldehyde6361-23-533 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-833 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-333 % similar
2,5-Dibromobenzaldehyde74553-29-033 % similar
2,4-Dichlorobenzaldehyde874-42-033 % similar
5-(2-Fluorophenyl)-1H-pyrrole-3-carboxaldehyde881674-56-233 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-433 % similar
Thiophene-2,5-dicarbaldehyde932-95-633 % similar
5-[2-(Trifluoromethyl)phenyl]furfural94098-56-333 % similar
Thiophene-2-carboxaldehyde98-03-333 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-432 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-332 % similar
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