Compounds similar to this structure
C1=CC=C2C=C(C=CC2=C1)C3=CC(=CC=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Anthracene120-12-736 % similar
2-Bromo-11,11-dimethyl-11H-benzo[B]fluorene1198396-39-236 % similar
10-(2-Naphthyl)anthracene-9-boronic acid597554-03-536 % similar
MADN804560-00-736 % similar
2-Naphthol135-19-335 % similar
2-Bromobenzo[9,10]phenanthrene19111-87-635 % similar
Benzo[k]fluoranthene207-08-935 % similar
2-Fluoronaphthalene323-09-135 % similar
Beta,beta'-Dinaphthylamine532-18-335 % similar
2-Iodonaphthalene612-55-535 % similar
2-Naphthyl ether613-80-935 % similar
2,7-Dibromotriphenylene888041-37-035 % similar
2-Methylnaphthalene91-57-635 % similar
2-Naphthylamine91-59-835 % similar
2-Naphthalenethiol91-60-135 % similar
3-Bromobenzylamine10269-01-935 % similar
1-(3-Bromophenyl)-1H-pyrrole107302-22-735 % similar
N-(4-Bromophenyl)-[1,1'-biphenyl]-4-amine1160294-93-835 % similar
2-(4-Bromophenyl)-5-phenylthiophene118621-30-035 % similar
3-Bromobenzenemethanol15852-73-035 % similar
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