Compounds similar to this structure
COC1=CC2=C(C=C1)C(=CN2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-methoxybenzaldehyde331-64-650 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-050 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-950 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-050 % similar
6-Methoxy-1H-indole-3-acetonitrile23084-35-749 % similar
5-Methylindole-3-carboxaldehyde52562-50-249 % similar
3-Formyl-1H-indole-5-carboxylic acid methyl ester197506-83-547 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-647 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-147 % similar
4-Methoxy-2-formylphenylboronic acid139962-95-147 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-947 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carbaldehyde25957-65-746 % similar
5-Fluoro-1H-indole-3-carbaldehyde2338-71-845 % similar
5-Chloroindole-3-carboxaldehyde827-01-045 % similar
5-Bromoindole-3-carboxaldehyde877-03-245 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-844 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-044 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-244 % similar
6-Methoxy-2-naphthaldehyde3453-33-644 % similar
2-Methoxy-9H-carbazole6933-49-944 % similar
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