Compounds similar to this structure
O=Cc1cccc2[nH]ncc12Edit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3-methoxybenzaldehyde54881-49-132 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-932 % similar
4-Bromo-6-chloro-1H-indazole885519-03-932 % similar
1H-Indazole,6-chloro-4-iodo-885519-56-232 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-732 % similar
4-Bromo-1H-pyrazolo[3,4-C]pyridine1032943-43-332 % similar
2-Methoxybenzaldehyde135-02-432 % similar
2-(Trifluoromethyl)benzaldehyde447-61-032 % similar
9-Phenanthrenecarboxaldehyde4707-71-532 % similar
2-(Methylthio) benzaldehyde7022-45-932 % similar
7-Ethyl-1H-indole-3-carbaldehyde154989-45-431 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-631 % similar
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-731 % similar
ortho-Vanillin148-53-831 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-231 % similar
2-Phenylindole-3-carboxaldehyde25365-71-331 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-531 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-831 % similar
4-Bromopyridine-3-carbaldehyde154105-64-331 % similar
3-Hydroxyisonicotinaldehyde1849-54-331 % similar
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