Compounds similar to this structure
C1=CC=C2C(=C1)C=CC(=C2O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dihydroxynaphthalene132-86-533 % similar
1-Naphthylboronic acid13922-41-333 % similar
3-Bromoindole1484-27-133 % similar
5-Bromo-1(2H)-isoquinolinone190777-77-633 % similar
Benzo[h]quinoline230-27-333 % similar
2,4,6-Tribromoresorcinol2437-49-233 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-933 % similar
1-(Bromomethyl)naphthalene3163-27-733 % similar
1-Naphthalenemethanol4780-79-433 % similar
9,10-Dibromoanthracene523-27-333 % similar
1-Nitro-2-naphthol550-60-733 % similar
1,2-Dimethylnaphthalene573-98-833 % similar
3-Bromo-1-benzofuran59214-70-933 % similar
4,6-Dibromodibenzothiophene669773-34-633 % similar
3-Bromo-1-benzothiophene7342-82-733 % similar
9-(Naphthalen-1-yl)anthracene7424-70-633 % similar
Sudan III85-86-933 % similar
1-Chloronaphthalene90-13-133 % similar
10-Bromo-7H-benzo[C]carbazole1698-16-433 % similar
1-(Alpha-Aminobenzyl)-2-naphthol481-82-333 % similar
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