Compounds similar to this structure
CC1=CC2=C(C=C1)NC=C2C=OEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methylindole-3-carboxaldehyde52562-50-2100 % similar
6-Methylindole-3-carboxaldehyde4771-49-776 % similar
5-Methoxyindole-3-carbaldehyde10601-19-162 % similar
5-Fluoro-1H-indole-3-carbaldehyde2338-71-861 % similar
5-Chloroindole-3-carboxaldehyde827-01-061 % similar
5-Bromoindole-3-carboxaldehyde877-03-261 % similar
5-Ethoxy-1H-indole-3-carbaldehyde169789-47-357 % similar
3-Formyl-1H-indole-5-carbonitrile17380-18-656 % similar
Indole-3-carbaldehyde487-89-856 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-354 % similar
3-Formyl-1H-indole-5-carboxylic acid methyl ester197506-83-553 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-650 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-349 % similar
6-Bromoindole-3-carbaldehyde17826-04-949 % similar
6-Fluoroindole-3-carboxaldehyde2795-41-749 % similar
6-Chloroindole-3-carboxaldehyde703-82-249 % similar
2,4-Dimethylbenzaldehyde15764-16-649 % similar
2,5-Dimethylbenzaldehyde5779-94-249 % similar
5-Methyltryptamine1821-47-248 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-147 % similar
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