Compounds similar to this structure
COc1ccc2[nH]cc(C=O)c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxyindole-3-carbaldehyde10601-19-1100 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-380 % similar
5-Ethoxy-1H-indole-3-carbaldehyde169789-47-367 % similar
5-Methylindole-3-carboxaldehyde52562-50-262 % similar
3-Formyl-1H-indole-5-carboxylic acid methyl ester197506-83-558 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-658 % similar
5-Fluoro-1H-indole-3-carbaldehyde2338-71-858 % similar
5-Chloroindole-3-carboxaldehyde827-01-058 % similar
5-Bromoindole-3-carboxaldehyde877-03-258 % similar
2,5-Dimethoxybenzaldehyde93-02-756 % similar
2,4-Dimethoxybenzaldehyde613-45-654 % similar
3-Formyl-1H-indole-5-carbonitrile17380-18-654 % similar
4-Methoxyindole-3-aldehyde90734-97-754 % similar
Indole-3-carbaldehyde487-89-853 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-053 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-353 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-351 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-651 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-051 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-951 % similar
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