Compounds similar to this structure
C1=CC2=C(C=C1Cl)NC=C2C=OEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloroindole-3-carboxaldehyde703-82-2100 % similar
5-Chloroindole-3-carboxaldehyde827-01-076 % similar
6-Bromoindole-3-carbaldehyde17826-04-961 % similar
6-Fluoroindole-3-carboxaldehyde2795-41-761 % similar
6-Methylindole-3-carboxaldehyde4771-49-761 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-356 % similar
3-Formyl-1H-indole-6-carbonitrile83783-33-956 % similar
Indole-3-carbaldehyde487-89-856 % similar
Methyl 3-formyl-1H-indole-6-carboxylate133831-28-450 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carbaldehyde25957-65-750 % similar
4-Chloroindole-3-carbaldehyde876-72-250 % similar
5-Fluoro-1H-indole-3-carbaldehyde2338-71-849 % similar
5-Methylindole-3-carboxaldehyde52562-50-249 % similar
5-Bromoindole-3-carboxaldehyde877-03-249 % similar
2,5-Dichlorobenzaldehyde6361-23-549 % similar
2,4-Dichlorobenzaldehyde874-42-049 % similar
7-Chloro-4-hydroxyquinoline86-99-747 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-047 % similar
5-Methoxyindole-3-carbaldehyde10601-19-146 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-446 % similar
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