Compounds similar to this structure
O=Cc1cccc2[nH]ccc12Edit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-239 % similar
4-Methoxyindole-3-aldehyde90734-97-739 % similar
Indole-5-carboxaldehyde1196-69-639 % similar
Indole-6-carboxaldehyde1196-70-939 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-339 % similar
6-Bromoindole-3-carbaldehyde17826-04-938 % similar
5-Fluoro-1H-indole-3-carbaldehyde2338-71-838 % similar
6-Fluoroindole-3-carboxaldehyde2795-41-738 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-038 % similar
5-Bromoindole-3-carboxaldehyde877-03-238 % similar
4-Aminoquinoline578-68-738 % similar
2,3-Dichlorobenzaldehyde6334-18-538 % similar
Pyrrole-2-carboxaldehyde1003-29-838 % similar
4-Benzyloxyindole20289-26-338 % similar
2-Bromobenzaldehyde6630-33-738 % similar
4-(1-Piperazinyl)-1H-indole84807-09-038 % similar
2,3-Dihydroxybenzaldehyde24677-78-937 % similar
2,3-Difluorobenzaldehyde2646-91-537 % similar
2,3-Dimethylbenzaldehyde5779-93-137 % similar
4-Hydroxy-1-naphthaldehyde7770-45-837 % similar
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