Compounds similar to this structure
O=Cc1cccc2[nH]ccc12Edit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethylthio)benzaldehyde57830-48-531 % similar
2-Ethoxybenzaldehyde613-69-431 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-731 % similar
2-(tert-Butylthio)benzaldehyde65924-65-431 % similar
4,6-Dichloro-1H-pyrrolo[3,2-c]pyridine67139-79-131 % similar
2-Thiophen-2-yl-benzaldehyde99902-07-531 % similar
3-Methylbenzaldehyde620-23-531 % similar
2,6-Dihydroxybenzaldehyde387-46-230 % similar
2,6-Dibromobenzaldehyde67713-23-930 % similar
2,6-Dichlorobenzaldehyde83-38-530 % similar
3-Ethoxysalicylaldehyde492-88-630 % similar
4-Chloro-1H-pyrrolo(2,3-b)pyridine-3-carbaldehyde918515-16-930 % similar
Sodium 2-formylbenzenesulfonate1008-72-630 % similar
2-Formylcinnamic acid130036-17-830 % similar
6-Bromo-4-hydroxyquinoline145369-94-430 % similar
1-Methylindole-3-carboxaldehyde19012-03-430 % similar
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-530 % similar
6-Fluoroquinolin-4-ol391-78-630 % similar
2-(Benzyloxy)benzaldehyde5896-17-330 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-930 % similar
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