Compounds similar to this structure
O=Cc1c[nH]c2ccccc12Edit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indole-3-carbaldehyde487-89-8100 % similar
Indole-4-carboxaldehyde1074-86-858 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carbaldehyde25957-65-758 % similar
6-Bromoindole-3-carbaldehyde17826-04-956 % similar
5-Fluoro-1H-indole-3-carbaldehyde2338-71-856 % similar
6-Fluoroindole-3-carboxaldehyde2795-41-756 % similar
6-Methylindole-3-carboxaldehyde4771-49-756 % similar
5-Methylindole-3-carboxaldehyde52562-50-256 % similar
6-Chloroindole-3-carboxaldehyde703-82-256 % similar
5-Chloroindole-3-carboxaldehyde827-01-056 % similar
5-Bromoindole-3-carboxaldehyde877-03-256 % similar
3-Formyl-1H-indole-5-carbonitrile17380-18-656 % similar
3-Formyl-1H-indole-6-carbonitrile83783-33-956 % similar
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-253 % similar
7-Azaindole-3-carboxaldehyde4649-09-653 % similar
4-Chloroindole-3-carbaldehyde876-72-253 % similar
4-Bromoindole-3-carboxaldehyde98600-34-153 % similar
5-Methoxyindole-3-carbaldehyde10601-19-153 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-653 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-051 % similar
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