Compounds similar to this structure
N=c1[nH]oc2cc(Br)ccc12Edit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-1,2-benzoxazol-3-amine177995-39-0100 % similar
3-Bromodibenzofuran26608-06-042 % similar
6-Bromo-4-quinazolinamine21419-48-740 % similar
2,8-Dibromodibenzofuran10016-52-139 % similar
2,7-Dibromo-9H-carbazole136630-39-239 % similar
3-Bromonaphtho[2,3-b]benzofuran1256544-32-738 % similar
2,7-Dibromophenanthrene62325-30-838 % similar
2-Bromobenzo[9,10]phenanthrene19111-87-636 % similar
2,7-Dibromotriphenylene888041-37-036 % similar
6-Bromobenzofuran128851-73-036 % similar
3,6-Dibromocarbazole6825-20-335 % similar
3,7-Dibromodibenzo(b,d)thiophene83834-10-035 % similar
6-Bromo-3-iodo-1H-indazole885521-88-035 % similar
2-Amino-5-bromopyridine1072-97-534 % similar
2-Bromocarbazole3652-90-234 % similar
2-Bromodibenzofuran86-76-034 % similar
6-Bromo-1H-indazol-3-ol885521-92-633 % similar
2-Amino-6-bromobenzothiazole15864-32-133 % similar
5-Bromo-1,3-benzothiazol-2-amine20358-03-633 % similar
5-Bromo-1-benzofuran23145-07-532 % similar
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