Compounds similar to this structure
O=c1[nH]ccc2cc(Br)ccc12Edit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-1(2H)-isoquinolinone82827-09-6100 % similar
7-Bromo-4-hydroxyquinoline82121-06-050 % similar
6-Bromoindole52415-29-948 % similar
(S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol13185-00-741 % similar
1,6-Dibromo-2-naphthalenol16239-18-239 % similar
2,6-Dibromoanthracene186517-01-139 % similar
6-Bromo-1-isoquinolinamine215453-26-238 % similar
2-Bromocarbazole3652-90-234 % similar
5-Bromo-2-methylindole1075-34-933 % similar
2-Bromo-7-hydroxynaphthalene116230-30-933 % similar
5-Bromo-1H-pyrrolo[2,3-c]pyridine1215387-58-833 % similar
5-Bromoindole-3-carboxaldehyde877-03-233 % similar
4,7-Dibromo-3-hydroxy-2-naphthalenecarboxylic acid1779-10-832 % similar
6-Bromo-2-oxo-2H-chromene-3-carboxylic acid2199-87-332 % similar
5-Bromo-2-benzofurancarboxylic acid10242-11-232 % similar
5-Bromo-1H-indole-3-carboxylic acid10406-06-132 % similar
3-Bromonaphtho[2,3-b]benzofuran1256544-32-732 % similar
3-Amino-6-bromo-1,2-benzisoxazole177995-39-032 % similar
5-Bromo-2-methyl-2H-indazole465529-56-032 % similar
6-Bromo-2-naphthalenecarboxylic acid5773-80-832 % similar
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