Compound database

Compounds similar to this structure

OHOCC1=C(C=C(C=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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3-Bromo-4-chloro-benzaldehyde86265-88-535 % similar 3-Formylphenylboronic acid87199-16-435 % similar 4-Methoxy-3-nitrobenzaldehyde31680-08-735 % 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-Fluorobenzaldehyde459-57-434 % similar 4-Aminobenzaldehyde556-18-334 % similar 4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-334 % similar 3,4-Xylenol95-65-834 % similar 3,5-Difluoro-4-hydroxybenzaldehyde118276-06-534 % similar [1,1′-Biphenyl]-3-carboxaldehyde1204-60-034 % similar 4-Chloro-2-methylphenol1570-64-534 % similar 3,5-Dichloro-4-hydroxybenzaldehyde2314-36-534 % similar 4-Bromo-2-methylphenol2362-12-134 % similar 5-Amino-2-hydroxytoluene2635-95-234 % similar 4-Amino-2-methylphenol2835-96-334 % similar 4-Propylbenzaldehyde28785-06-034 % similar 3,5-Dibromo-4-hydroxybenzaldehyde2973-77-534 % similar