Compounds similar to this structure
O=Cc1nc2ccccc2[nH]1Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzaldehyde100-52-733 % similar
Imidazole-2-carboxaldehyde10111-08-733 % similar
Imidazo(1,2-a)pyridine-2-carbaldehyde118000-43-433 % similar
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-533 % similar
Benzimidazole51-17-233 % similar
1H-Indazole-4-carboxaldehyde669050-70-833 % similar
Phenazine92-82-033 % similar
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-233 % similar
Pyridine-2-carbaldehyde1121-60-432 % similar
2,2'-Bipyridine-6,6'-dicarbaldehyde49669-26-332 % similar
Quinoxalinedione15804-19-032 % similar
2,3-Dihydroxyquinoxaline6287-20-332 % similar
9,10-Anthracenedicarboxaldehyde7044-91-932 % similar
Indole-4-carboxaldehyde1074-86-832 % similar
Tetraphenylporphyrin917-23-732 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-531 % similar
Quinoline-5-carboxaldehyde22934-41-431 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-431 % similar
6-Chloropyridine-2-carbaldehyde54087-03-531 % similar
4-Phenoxybenzaldehyde67-36-731 % similar
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