Compounds similar to this structure
O=Cc1ccnc2ccccc12Edit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Carboxybenzaldehyde119-67-532 % similar
2,4-Dichloropyridine-3-carbaldehyde134031-24-632 % similar
2-Nitrobenzaldehyde552-89-632 % similar
2-Hydroxy-1-naphthaldehyde708-06-532 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-032 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-932 % similar
6(5H)-Phenanthridinone1015-89-031 % similar
4,5-Dichloroquinoline21617-18-531 % similar
Pyrimidine-4-carboxaldehyde2435-50-931 % similar
1(2H)-Isoquinolinone491-30-531 % similar
Pyridine-3-carbaldehyde500-22-131 % similar
Pyrido[2,3-b]pyrazine322-46-331 % similar
2,6-Diformylpyridine5431-44-731 % similar
Pyridine-4-carbaldehyde872-85-531 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-131 % similar
4-Chloro-1H-pyrrolo[2,3-B]pyridine-5-carbaldehyde958230-19-831 % similar
2-(Methylthio)-4-pyrimidinecarboxaldehyde1074-68-631 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-531 % similar
2-Cyclohexylbenzaldehyde128323-04-631 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-031 % similar
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