Compounds similar to this structure
O=Cc1c[nH]c2ccc(Br)cc12Edit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrrolo(2,3-c)pyridine-3-carbaldehyde25957-65-746 % similar
4-Bromoindole-3-carboxaldehyde98600-34-146 % 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
2-Amino-4-bromobenzaldehyde59278-65-846 % similar
5-Bromo-2-methylbenzaldehyde90050-59-246 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-546 % similar
5-Bromindoxyl acetate17357-14-145 % similar
(5-Bromo-1H-indol-3-yl)acetic acid40432-84-645 % similar
3,6-Dibromocarbazole6825-20-345 % similar
6-Bromo-4-hydroxyquinoline-3-carboxylic acid98948-95-945 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-345 % similar
3-Formyl-1H-indole-6-carbonitrile83783-33-945 % similar
6-Bromo-3-nitro-4-quinolinol853908-50-644 % similar
6-Bromo-3-formylchromone52817-12-644 % similar
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