Compounds similar to this structure
CCOC1=CC2=C(C=C1)NC=C2C=OEdit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Ethoxy-1H-indole-3-carbaldehyde169789-47-3100 % similar
5-Methoxyindole-3-carbaldehyde10601-19-167 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-665 % similar
5-Methylindole-3-carboxaldehyde52562-50-257 % similar
5-Fluoro-1H-indole-3-carbaldehyde2338-71-854 % similar
5-Chloroindole-3-carboxaldehyde827-01-054 % similar
5-Bromoindole-3-carboxaldehyde877-03-254 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-353 % similar
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-653 % similar
3-Formyl-1H-indole-5-carboxylic acid methyl ester197506-83-551 % similar
3-Formyl-1H-indole-5-carbonitrile17380-18-650 % similar
4-Ethoxybenzaldehyde10031-82-049 % similar
Indole-3-carbaldehyde487-89-849 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-348 % similar
5-Ethoxy-1H-indole10501-17-448 % similar
3-Ethoxybenzaldehyde22924-15-848 % similar
6-Methylindole-3-carboxaldehyde4771-49-747 % similar
6-Bromoindole-3-carbaldehyde17826-04-943 % similar
6-Fluoroindole-3-carboxaldehyde2795-41-743 % similar
6-Chloroindole-3-carboxaldehyde703-82-243 % similar
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