Compounds similar to this structure
O=Cc1ccc2nc[nH]c2c1Edit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-032 % similar
3-Bromobenzaldehyde3132-99-832 % similar
3-Methylbenzaldehyde620-23-532 % similar
3-Iodobenzaldehyde696-41-332 % 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
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-032 % similar
Imidazo[1,2-A]pyridine-6-carbaldehyde116355-16-932 % similar
4,6-Dihydroxy-5-formylpyrimidine14256-99-632 % similar
3,4-Diethoxybenzaldehyde2029-94-932 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-632 % similar
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