Compounds similar to this structure
C1=CC2=C(C=C1Br)NC3=C2C=CC(=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol13185-00-738 % similar
2,7-Dibromo-N-phenylcarbazole444796-09-238 % similar
(R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol65283-60-538 % similar
Carbazole86-74-838 % similar
6-Bromo-2-quinazolinamine190273-89-337 % similar
7-Bromo-1H-quinazolin-4-one194851-16-637 % similar
6-Bromo-1,2-dihydroquinoxalin-2-one55687-34-837 % similar
6-Bromophthalazin-1(2H)-one75884-70-737 % similar
6-Bromo-2(1H)-quinazolinone79885-37-337 % similar
5-Bromoindole-3-carboxaldehyde877-03-237 % similar
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-837 % similar
4-Bromobenzene-1,2-diamine1575-37-737 % similar
4-Bromocatechol17345-77-637 % similar
4-Bromo-1,2-dichlorobenzene18282-59-237 % similar
1-Bromo-3,4-difluorobenzene348-61-837 % similar
2-Bromonaphthalene580-13-237 % similar
4-Bromo-o-xylene583-71-137 % similar
5H-Benzo[b]carbazole243-28-737 % similar
1,6-Dibromo-2-naphthalenol16239-18-236 % similar
5-Bromo-3-chloro-1H-indazole36760-19-736 % similar
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