Compounds similar to this structure
Cc1ccnc(-c2cc(C=O)ccn2)c1Edit in Covalent
155 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-8100 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-075 % similar
4,4′-Dimethyl-2,2′-bipyridine1134-35-664 % similar
4-Methylpyridine-2-carbaldehyde53547-60-758 % similar
2-Methylisonicotinaldehyde63875-01-458 % similar
3-Methylbenzaldehyde620-23-552 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-149 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-949 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-149 % similar
4-Methyl-2-phenylpyridine3475-21-649 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxylic acid103946-54-948 % similar
4-(Bromomethyl)-4'-methyl-2,2'-bipyridyl81998-05-247 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-646 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-045 % similar
4-Formyl-2-pyridinecarbonitrile131747-70-145 % similar
4-Methylbenzaldehyde104-87-044 % similar
3,5-Dimethylbenzaldehyde5779-95-344 % similar
2,4-Lutidine108-47-442 % similar
2-Acetyl-4-methylpyridine59576-26-042 % similar
Quinoxaline-6-carbaldehyde130345-50-542 % similar
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