Compounds similar to this structure
C1=CC=C2C(=C1)C3=CC=CC=C3C(=C2Br)BrEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzo[e]pyrene192-97-236 % similar
2-Bromo-1,3-dimethylbenzene576-22-736 % similar
2-Bromoresorcinol6751-75-336 % similar
2,2'-Dibromo-1,1'-binaphthyl74866-28-736 % similar
2-(3-Bromophenyl)triphenylene1313514-53-236 % similar
1-Bromodibenzofuran-2-ol91267-95-735 % similar
2,2'-Dibromobiphenyl13029-09-935 % similar
9,10-Dichloroanthracene605-48-135 % similar
9,10-Dimethylanthracene781-43-135 % similar
Diphenic anhydride6050-13-135 % similar
4,6-Dibromodibenzothiophene669773-34-635 % similar
3-Bromoindole1484-27-135 % similar
1-Amino-4-bromonaphthalene2298-07-935 % similar
2-Bromo-1-chloro-3-fluorobenzene309721-44-635 % similar
1-Bromo 4-fluoronaphthalene341-41-335 % similar
1-Bromo-4-chloronaphthalene53220-82-935 % similar
4-Bromonaphthalen-1-ol571-57-335 % similar
3-Bromo-1-benzofuran59214-70-935 % similar
9-(4-Bromophenyl)-10-phenylanthracene625854-02-635 % similar
1-Bromo-4-iodonaphthalene63279-58-335 % similar
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