Compounds similar to this structure
O=c1[nH]ccc2cc(Br)ccc12Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,8-Dibromoindeno[1,2-b]fluorene-6,12-dione853234-57-840 % similar
1,6-Dibromo-2-naphthalenol16239-18-239 % similar
2,7-Dibromo-9H-carbazole136630-39-239 % similar
2,6-Dibromoanthracene186517-01-139 % similar
6-Bromo-1-chloro-isoquinoline205055-63-638 % similar
6-Bromo-1-isoquinolinamine215453-26-238 % similar
4,5-Dihydro-4-oxofuro[3,2-C]pyridine26956-43-438 % similar
6-Bromoindole-3-carbaldehyde17826-04-937 % similar
6-Bromo-2(1H)-quinazolinone79885-37-337 % similar
2-Bromobenzo[9,10]phenanthrene19111-87-636 % similar
2-Bromonaphthalene580-13-236 % similar
2,7-Dibromotriphenylene888041-37-036 % similar
3,6-Dibromocarbazole6825-20-335 % similar
2-Bromoanthracene7321-27-935 % similar
3,7-Dibromodibenzo(b,d)thiophene83834-10-035 % similar
5-Bromo-1,3-dihydro-2H-benzimidazol-2-one39513-26-335 % similar
7-Bromoisoquinoline58794-09-535 % similar
6-Bromo-2-naphthalenol15231-91-134 % similar
5-Bromo-3-fluoro-1,2-dihydropyridin-2-one156772-63-334 % similar
5-Bromopyridine-2,3-diol34206-49-034 % similar
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