Compounds similar to this structure
C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3''-Dibromo-1,1':3',1''-terphenyl95962-62-234 % similar
9-Anthraceneboronic acid100622-34-234 % similar
9-Anthracenemethanol1468-95-734 % similar
1-Bromopyrene1714-29-034 % similar
Benzo[h]quinoline230-27-334 % similar
9-Vinylanthracene2444-68-034 % similar
9-(Chloromethyl)anthracene24463-19-234 % similar
1-(Bromomethyl)naphthalene3163-27-734 % similar
1,2-Dimethylnaphthalene573-98-834 % similar
1,2-Dihydroxynaphthalene574-00-534 % similar
Anthracene-9-carbaldehyde642-31-934 % similar
4-Bromophthalonitrile70484-01-434 % similar
5-Bromo-1-methyl-1H-indole10075-52-234 % similar
5-Bromo-2-methylindole1075-34-934 % similar
2,7-Dibromo-9,9-diphenylfluororene186259-63-234 % similar
4-Bromo-2-fluoro-1,1′-biphenyl41604-19-734 % similar
4-Bromo-2-methylbenzonitrile67832-11-534 % similar
6-Bromo-1H-indazol-3-ol885521-92-634 % similar
6-Bromo-quinazoline89892-21-734 % similar
7-Bromoquinazoline89892-22-834 % similar
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