Compounds similar to this structure
C1=CC2=C(C=C1F)C(=CN2)C=OEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-1H-indole-3-carbaldehyde2338-71-8100 % similar
6-Fluoroindole-3-carboxaldehyde2795-41-776 % similar
5-Methylindole-3-carboxaldehyde52562-50-261 % similar
5-Chloroindole-3-carboxaldehyde827-01-061 % similar
5-Bromoindole-3-carboxaldehyde877-03-261 % similar
5-Methoxyindole-3-carbaldehyde10601-19-158 % similar
3-Formyl-1H-indole-5-carbonitrile17380-18-656 % similar
Indole-3-carbaldehyde487-89-856 % similar
5-Ethoxy-1H-indole-3-carbaldehyde169789-47-354 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-354 % similar
5-Fluoro-3-methyl-1H-indole392-13-253 % similar
3-Formyl-1H-indole-5-carboxylic acid methyl ester197506-83-550 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-650 % similar
5-Fluoro-1H-indole-3-carboxylic acid23077-43-249 % similar
6-Bromoindole-3-carbaldehyde17826-04-949 % similar
6-Methylindole-3-carboxaldehyde4771-49-749 % similar
6-Chloroindole-3-carboxaldehyde703-82-249 % similar
2,4-Difluorobenzaldehyde1550-35-249 % similar
2,5-Difluorobenzaldehyde2646-90-449 % similar
5-Fluorotryptamine576-16-948 % similar
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