Compounds similar to this structure
C1=CC=C2C=C3C=C(C=CC3=CC2=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Bromo-3-hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide1237-75-836 % similar
9,9′-Bianthryl1055-23-836 % similar
2,3-Dimethylnaphthalene581-40-836 % similar
1,3,5-Tris(4-bromophenyl)benzene7511-49-136 % similar
2,3-Diaminonaphthalene771-97-136 % similar
2,3-Dihydroxynaphthalene92-44-436 % similar
2,8-Dibromodibenzofuran10016-52-136 % similar
4-Bromodiphenyl ether101-55-336 % similar
2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]128055-74-336 % similar
4,4'-Dibromobiphenyl-2,2'-diamine136630-36-936 % similar
2,7-Dibromo-9H-carbazole136630-39-236 % similar
2,7-Dibromofluorene16433-88-836 % similar
Benzene,1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo-184239-35-836 % similar
Bis(4-bromophenyl)-diphenyl-silane18733-91-036 % similar
4-Bromotetraphenylsilane18737-40-136 % similar
Dibenzo[a,h]pyrene189-64-036 % similar
1-Benzyl-4-bromobenzene2116-36-136 % similar
2,8-Dibromodibenzothiophene31574-87-536 % similar
1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene34699-28-036 % similar
4-Bromotriphenylamine36809-26-436 % similar
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