Compound database

Compounds similar to this structure

OOHCC1=C(C=CC(=C1)C=O)OEdit in Covalent

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

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5-Fluoro-2-methylbenzaldehyde22062-53-935 % similar 3-Chloro-4-fluorobenzaldehyde34328-61-535 % similar 4-Chloro-3-fluorobenzaldehyde5527-95-735 % similar 3-Methoxybenzaldehyde591-31-135 % similar 2-Hydroxy-1-naphthaldehyde708-06-535 % similar 3-Bromo-4-fluorobenzaldehyde77771-02-935 % similar 3-Bromo-4-chloro-benzaldehyde86265-88-535 % similar 3-Formylphenylboronic acid87199-16-435 % similar 5-Bromo-2-methylbenzaldehyde90050-59-235 % similar 2-Hydroxy-4-nitrobenzaldehyde2460-58-435 % similar 3-Formyl-4-hydroxybenzoic acid584-87-235 % similar Methyl 3-formyl-4-hydroxybenzoate24589-99-935 % similar 1,3-Dihydro-3,3-bis(4-hydroxy-3-methylphenyl)-2H-indol-2-one47465-97-435 % similar 2,3-Dimethylhydroquinone608-43-534 % similar 4-Chlorobenzaldehyde104-88-134 % similar 4-Bromobenzaldehyde1122-91-434 % similar Tris(4-formylphenyl)amine119001-43-334 % similar 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-434 % similar 4-Methylcatechol452-86-834 % similar 4-Fluorobenzaldehyde459-57-434 % similar