Compounds similar to this structure
C1=CC=C2C(=C1)C=C(C=C2Br)OEdit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Dibromonaphthalene7351-74-837 % similar
5,7-Dibromo-8-hydroxyquinoline521-74-437 % similar
2-Bromo-9,10-di(naphthalen-1-yl)anthracene929031-39-037 % similar
1-Naphthol90-15-337 % similar
9-Anthraceneboronic acid100622-34-236 % similar
2-Bromo-7-hydroxynaphthalene116230-30-936 % similar
9-Anthracenemethanol1468-95-736 % similar
3-Bromo-1-benzothiophene7342-82-736 % similar
9-(Naphthalen-1-yl)anthracene7424-70-636 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-136 % similar
1,2-Dibromobenzene583-53-936 % similar
Benzo[b]triphenylene215-58-736 % similar
2,6-Dihydroxynaphthalene581-43-136 % similar
2-Bromobenzo[9,10]phenanthrene19111-87-635 % similar
Benz[a]anthracene56-55-335 % similar
2-Bromonaphthalene580-13-235 % similar
9-Chloroanthracene716-53-035 % similar
9-Methylanthracene779-02-235 % similar
2,7-Dibromotriphenylene888041-37-035 % similar
3-Amino-4-bromophenol100367-37-135 % similar
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