Compounds similar to this structure
O=Cc1ccccn1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(Trifluoromethyl)pyridine-2-carbaldehyde31224-82-541 % similar
8-Quinolinecarboxaldehyde38707-70-941 % similar
4-Quinolinecarboxaldehyde4363-93-341 % similar
Benzaldehyde100-52-740 % similar
1-Tritylimidazole-4-carboxaldehyde33016-47-640 % similar
2-(Methylthio)-4-pyrimidinecarboxaldehyde1074-68-639 % similar
Quinoline-5-carboxaldehyde22934-41-439 % similar
9,10-Anthracenedicarboxaldehyde7044-91-938 % similar
Imidazo(1,2-a)pyridine-2-carbaldehyde118000-43-438 % similar
3-(Trifluoromethyl)pyridine-2-carboxaldehyde131747-62-138 % similar
6-Quinolinecarbaldehyde4113-04-638 % similar
Quinoline-7-carbaldehyde49573-30-038 % similar
Oxazole-4-carbaldehyde118994-84-638 % similar
2-Methoxypyridine1628-89-338 % similar
2-Pyridyl ketone19437-26-438 % similar
Thiazole-4-carboxaldehyde3364-80-538 % similar
2-Chloromethylpyridine4377-33-738 % similar
2,2′-Pyridil492-73-938 % similar
1,2-Oxazole-3-carbaldehyde89180-61-038 % similar
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-237 % similar
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