Compounds similar to this structure
CC1=CC2=C(C=C1)C(=CN2)C=OEdit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methylindole-3-carboxaldehyde4771-49-7100 % similar
5-Methylindole-3-carboxaldehyde52562-50-276 % similar
6-Bromoindole-3-carbaldehyde17826-04-961 % similar
6-Fluoroindole-3-carboxaldehyde2795-41-761 % similar
6-Chloroindole-3-carboxaldehyde703-82-261 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-361 % similar
3-Formyl-1H-indole-6-carbonitrile83783-33-956 % similar
Indole-3-carbaldehyde487-89-856 % similar
Methyl 3-formyl-1H-indole-6-carboxylate133831-28-453 % similar
5-Methoxyindole-3-carbaldehyde10601-19-150 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carbaldehyde25957-65-750 % similar
5-Fluoro-1H-indole-3-carbaldehyde2338-71-849 % similar
5-Chloroindole-3-carboxaldehyde827-01-049 % similar
5-Bromoindole-3-carboxaldehyde877-03-249 % similar
2,4-Dimethylbenzaldehyde15764-16-649 % similar
2,5-Dimethylbenzaldehyde5779-94-249 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-147 % similar
5-Ethoxy-1H-indole-3-carbaldehyde169789-47-347 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-347 % similar
N,N-Dimethyl-1-(6-methyl-1H-indol-3-yl)methanamine35998-04-046 % similar
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