Compounds similar to this structure
C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-3-methyl-1H-indazole7746-27-231 % similar
7-Bromoquinolin-4-ol82121-06-031 % similar
6-Bromoisoquinolin-1(2H)-one82827-09-631 % similar
6-Bromo-3-iodo-1H-indazole885521-88-031 % similar
2,8-Bis(diphenylphosphoryl)dibenzo[b,d]furan911397-27-831 % similar
7-Bromo-2,4-dichloroquinazoline959237-68-431 % similar
9,10-Dibromo-2-methylanthracene177839-45-131 % similar
4-Bromodiphenyl ether101-55-330 % similar
2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]128055-74-330 % similar
4,4'-Dibromobiphenyl-2,2'-diamine136630-36-930 % similar
2,7-Dibromofluorene16433-88-830 % similar
Benzene,1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo-184239-35-830 % similar
Bis(4-bromophenyl)-diphenyl-silane18733-91-030 % similar
4-Bromotetraphenylsilane18737-40-130 % similar
1-Benzyl-4-bromobenzene2116-36-130 % similar
1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene34699-28-030 % similar
4-Bromotriphenylamine36809-26-430 % similar
4-Bromodiphenylamine54446-36-530 % similar
3-Bromotoluene591-17-330 % similar
1-Bromo-3-iodobenzene591-18-430 % similar
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