Compounds similar to this structure
C1=CC2=C(C=C1Br)NC=C2C=OEdit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromoindole-3-carbaldehyde17826-04-9100 % similar
5-Bromoindole-3-carboxaldehyde877-03-276 % similar
6-Fluoroindole-3-carboxaldehyde2795-41-761 % similar
6-Methylindole-3-carboxaldehyde4771-49-761 % 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
5-Fluoro-1H-indole-3-carbaldehyde2338-71-849 % similar
7-Bromo-4-hydroxyquinoline82121-06-047 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-347 % similar
5-Methoxyindole-3-carboxaldehyde10601-19-146 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-746 % similar
5-Bromosalicylaldehyde1761-61-146 % similar
5-Bromosalicylaldehyde17691-61-146 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-346 % similar
4-Bromo-2-methylbenzaldehyde24078-12-446 % similar
2-Amino-5-bromobenzaldehyde29124-57-046 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-146 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-546 % similar
2,7-Dibromo-9H-carbazole136630-39-245 % similar
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