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.
7-Azaindole-3-carboxaldehyde4649-09-639 % similar
6-Bromo-2,4(1H,3H)-quinazolinedione88145-89-539 % similar
Indole-4-carboxaldehyde1074-86-838 % similar
4-Bromobenzaldehyde1122-91-438 % similar
5-Bromoisophthalaldehyde120173-41-338 % similar
3,5-Dibromobenzaldehyde56990-02-438 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-038 % similar
5-Bromoindole10075-50-038 % similar
Methyl 5-bromo-2-formylbenzoate1016163-89-538 % similar
5-Bromo-3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indole143322-57-037 % similar
5-Bromoisatoic anhydride4692-98-237 % similar
6-Bromo-4-hydroxyquinolin-2(1H)-one54675-23-937 % similar
2,7-Dibromo-9H-carbazole136630-39-237 % similar
5-Bromo-1,3-dihydro-2H-benzimidazol-2-one39513-26-337 % similar
7-Bromo-1-hydroxyisoquinoline223671-15-637 % similar
5-Bromo-1H-indazol-3-amine61272-71-737 % similar
7-Bromoquinolin-4-ol82121-06-037 % similar
4-Bromo-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde1000340-35-136 % similar
4-Bromopyridine-2-carbaldehyde131747-63-236 % similar
5-Bromo-1H-indazole-3-carboxylic acid1077-94-736 % similar
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