Compounds similar to this structure
CCC1=C2C(=CC=C1)C(=CN2)C=OEdit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Ethyl-1H-indole-3-carbaldehyde154989-45-4100 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-061 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-753 % similar
7-Ethyl-1H-indole-3-ethanol41340-36-752 % similar
7-Benzyloxyindole-3-carbaldehyde92855-65-750 % similar
Indole-3-carbaldehyde487-89-847 % similar
7-Azaindole-3-carboxaldehyde4649-09-643 % similar
7-Ethylindole22867-74-943 % similar
5-Ethoxy-1H-indole-3-carbaldehyde169789-47-340 % similar
1-Ethylnaphthalene1127-76-039 % similar
6-Methylindole-3-carboxaldehyde4771-49-739 % similar
5-Methylindole-3-carboxaldehyde52562-50-239 % similar
6-Chloroindole-3-carboxaldehyde703-82-239 % similar
5-Chloroindole-3-carboxaldehyde827-01-039 % similar
5-Methoxyindole-3-carbaldehyde10601-19-137 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carbaldehyde25957-65-736 % similar
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-236 % similar
4-Chloroindole-3-carbaldehyde876-72-236 % similar
4-Bromoindole-3-carboxaldehyde98600-34-136 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-336 % similar
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