Compounds similar to this structure
O=Cc1cccnc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pyridine-4-carbaldehyde872-85-532 % similar
1,5-Naphthyridine254-79-532 % similar
3-(4-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde306936-57-232 % similar
5-Fluoro-2-methoxynicotinaldehyde351410-62-332 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-132 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-532 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-732 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-132 % similar
2-Cyclohexylbenzaldehyde128323-04-632 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-132 % similar
2-Ethoxybenzaldehyde613-69-432 % similar
2-(tert-Butylthio)benzaldehyde65924-65-432 % similar
Benzodioxole-4-carboxaldehyde7797-83-332 % similar
2,3-Dimethoxybenzaldehyde86-51-132 % similar
6-Chloro-3-formyl-2-picoline884495-36-732 % similar
2-Thiophen-2-yl-benzaldehyde99902-07-532 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-531 % similar
8-Fluoroquinoline394-68-331 % similar
6-Chloropyridine-2-carbaldehyde54087-03-531 % similar
2,4-Difluoro-3-iodopyridine837364-88-231 % similar
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