Compounds similar to this structure
C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C=CC=C4BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-Nitroanthracene602-60-836 % similar
2-(3-Bromophenyl)naphthalene667940-23-036 % similar
2,2'-Dibromobiphenyl13029-09-936 % similar
2,7-Dibromophenanthrene62325-30-835 % similar
4,6-Dibromodibenzothiophene669773-34-635 % similar
1-Chloronaphthalene90-13-135 % similar
9-Anthraceneboronic acid100622-34-235 % similar
9-Anthracenemethanol1468-95-735 % similar
9-Vinylanthracene2444-68-035 % similar
9-(Chloromethyl)anthracene24463-19-235 % similar
Anthracene-9-carbaldehyde642-31-935 % similar
3-Bromo-1-benzothiophene7342-82-735 % similar
9-Phenylphenanthrene844-20-235 % similar
5-Bromo-1(2H)-isoquinolinone190777-77-635 % similar
MADN804560-00-735 % similar
1,2-Dibromobenzene583-53-935 % similar
9,10-Dibromophenanthrene15810-15-834 % similar
4,6-Dibromodibenzofuran201138-91-234 % similar
9,10-Di(1-naphthyl)anthracene26979-27-134 % similar
2-Chloronaphthalene91-58-734 % similar
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