Compounds similar to this structure
O=c1cc[nH]c2cc(Br)ccc12Edit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Bromoquinolin-4-ol82121-06-0100 % similar
6-Bromo-4-hydroxyquinoline145369-94-474 % similar
7-Chloro-4-hydroxyquinoline86-99-759 % similar
4-Hydroxy-7-(trifluoromethyl)quinoline322-97-454 % similar
7-Methoxyquinolin-4-ol82121-05-954 % similar
6-Bromoindole52415-29-953 % similar
4-Hydroxyquinoline611-36-953 % similar
6-Bromoisoquinolin-1(2H)-one82827-09-650 % similar
6-Bromo-1H-indazol-3-ol885521-92-649 % similar
5-Bromoindole10075-50-048 % similar
2,7-Dibromo-9H-carbazole136630-39-248 % similar
4,7-Dihydroxy-1,10-phenanthroline3922-40-548 % similar
6,7-Dimethoxy-4-hydroxyquinoline13425-93-947 % similar
6-Bromoindole-3-carbaldehyde17826-04-947 % similar
7-Bromo-1-hydroxyisoquinoline223671-15-646 % similar
6-Fluoroquinolin-4-ol391-78-646 % similar
4-Bromopyridin-2-ol36953-37-445 % similar
6-Bromo-4-methoxy-1H-indole393553-57-644 % similar
5-Bromo-1,3-dihydro-2H-benzimidazol-2-one39513-26-343 % similar
6-(Trifluoromethyl)-4-quinolinol49713-51-143 % similar
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