Compound database

Compounds similar to this structure

ONC1=CC2=C(C=C(C=C2)C=O)N=C1Edit in Covalent

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

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4-Phenoxybenzaldehyde67-36-732 % similar 4-Methylbenzaldehyde104-87-032 % similar 4-Chlorobenzaldehyde104-88-132 % similar 4-Bromobenzaldehyde1122-91-432 % similar Tris(4-formylphenyl)amine119001-43-332 % similar 4-Hydroxybenzaldehyde123-08-032 % similar 4-Iodobenzaldehyde15164-44-032 % similar 4-Vinylbenzaldehyde1791-26-032 % similar 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-432 % similar 4-Fluorobenzaldehyde459-57-432 % similar 4-Aminobenzaldehyde556-18-332 % similar 4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-332 % similar Ethylvanillin121-32-432 % similar 2-Methoxy-5-formylphenylboronic acid127972-02-532 % similar 4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-332 % similar 4-Fluoro-3-phenoxybenzaldehyde68359-57-932 % similar 4-(1H-Imidazol-1-yl)benzaldehyde10040-98-932 % similar 3-(4-Methylphenyl)benzaldehyde116470-54-332 % similar Ferroin14634-91-432 % similar 3-(4-Fluorophenyl)benzaldehyde164334-74-132 % similar