Compound database

Compounds similar to this structure

NON#Cc1ccc(C=O)cc1Edit in Covalent

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

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2-(4-Formylphenoxy)acetonitrile385383-45-945 % similar 4-Methylbenzonitrile104-85-844 % similar 4-Methylbenzaldehyde104-87-044 % similar 4-Chlorobenzaldehyde104-88-144 % similar 4,4'-(1-Methylene) bis-benzonitrile10466-37-244 % similar 4-Bromobenzaldehyde1122-91-444 % similar 1,3,5-Tris(4-formylphenyl)benzene118688-53-244 % similar Tris(4-formylphenyl)amine119001-43-344 % similar 4-Fluorobenzonitrile1194-02-144 % similar 4-Hydroxybenzaldehyde123-08-044 % similar 4-Iodobenzaldehyde15164-44-044 % similar 4-Vinylbenzaldehyde1791-26-044 % similar 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-444 % similar 4-Formyl-3-methoxybenzonitrile21962-45-844 % similar (1,1'-Biphenyl)-4-carbonitrile2920-38-944 % similar 4-Iodobenzonitrile3058-39-744 % similar 4-Fluorobenzaldehyde459-57-444 % similar 4-Aminobenzaldehyde556-18-344 % similar 4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-344 % similar 4-Bromobenzonitrile623-00-744 % similar