Compounds similar to this structure
C1=CC2=C(C=C1Cl)C(=CN2)C=OEdit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloroindole-3-carboxaldehyde827-01-0100 % similar
6-Chloroindole-3-carboxaldehyde703-82-276 % similar
5-Fluoro-1H-indole-3-carbaldehyde2338-71-861 % similar
5-Methylindole-3-carboxaldehyde52562-50-261 % 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-Chloro-3-methylindole71095-42-653 % similar
3-Formyl-1H-indole-5-carboxylic acid methyl ester197506-83-550 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-650 % similar
4-Chloroindole-3-carbaldehyde876-72-250 % similar
5-Chloroindole-3-carboxylic acid10406-05-049 % similar
6-Bromoindole-3-carbaldehyde17826-04-949 % similar
6-Fluoroindole-3-carboxaldehyde2795-41-749 % similar
6-Methylindole-3-carboxaldehyde4771-49-749 % similar
2,5-Dichlorobenzaldehyde6361-23-549 % similar
2,4-Dichlorobenzaldehyde874-42-049 % similar
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