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-(Piperidin-1-yl)benzaldehyde34595-26-131 % similar
2-(Trifluoromethylthio)benzaldehyde57830-48-531 % similar
2-Ethoxybenzaldehyde613-69-431 % similar
2-(tert-Butylthio)benzaldehyde65924-65-431 % similar
1-Bromoisoquinoline1532-71-431 % similar
1-Methylisoquinoline1721-93-331 % similar
1-Chloroisoquinoline19493-44-831 % similar
Phenylisoquinoline3297-72-131 % similar
2,3-Dichlorobenzaldehyde6334-18-531 % similar
3-Formyl-1H-indole-1-acetic acid138423-98-030 % similar
N-(3-Formyl-2-pyridinyl)-2,2-dimethylpropanamide86847-64-530 % similar
1,4-Benzenedicarboxaldehyd2065232-74-630 % similar
3-(Thiophen-2-yl)-1H-pyrazole-4-carbaldehyde26033-27-230 % similar
Sodium 2-formylbenzenesulfonate1008-72-630 % similar
7-Bromo-benzo[C][1,2,5]thiadiazole-4-carbaldehyde1071224-34-430 % similar
Imidazo[1,2-A]pyridine-6-carbaldehyde116355-16-930 % similar
Imidazo(1,2-a)pyridine-2-carbaldehyde118000-43-430 % similar
2-Formylcinnamic acid130036-17-830 % similar
3-(Trifluoromethyl)pyridine-2-carboxaldehyde131747-62-130 % similar
2-Fluoro-4-iodopyridine-3-carbaldehyde153034-82-330 % similar
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