Compounds similar to this structure
COC1=CC=CC2=C1C(=CN2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Ethoxy-1H-indole-3-carbaldehyde169789-47-338 % similar
2-Methoxycinnamaldehyde1504-74-137 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-537 % similar
4-Methoxy-1H-indazole351210-06-537 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-337 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-937 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-037 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-837 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-437 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-537 % similar
4-Formyl-3-methoxybenzonitrile21962-45-837 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-037 % similar
4-Chloro-1H-pyrrolo(2,3-b)pyridine-3-carbaldehyde918515-16-937 % similar
Veratraldehyde120-14-937 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-336 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-436 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carbaldehyde25957-65-736 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-636 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-036 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-736 % similar
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