Compounds similar to this structure
O=Cc1cnc2ccccc2c1Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Anthracene-9-carbaldehyde642-31-938 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-038 % similar
Quinoline-3-boronic acid pinacolate171364-85-538 % similar
Isoquinoline-4-carbaldehyde22960-16-338 % similar
4-Quinolinecarboxaldehyde4363-93-338 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-037 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-137 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-837 % similar
6-(Trifluoromethyl)pyridine-3-carboxaldehyde386704-12-737 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-537 % similar
Acridine monohydrochloride17784-47-336 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-836 % similar
9-Phenanthrenecarboxaldehyde4707-71-536 % similar
2-(Methylthio)-5-pyrimidinecarbaldehyde90905-31-036 % similar
Imidazo[1,2-A]pyridine-6-carbaldehyde116355-16-936 % similar
4-Formyl-2-pyridinecarbonitrile131747-70-136 % similar
1-Phenyl-1H-pyrazole-4-carbaldehyde54605-72-036 % similar
1H-Benzimidazole-6-carboxaldehyde58442-17-436 % similar
1H-Indazole-6-carbaldehyde669050-69-536 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-636 % similar
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