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.
4-Bromonaphthalen-2-ol5498-31-744 % similar
2-Amino-4-bromonaphthalene74924-94-044 % similar
1-Bromo-4-chloronaphthalene53220-82-944 % similar
Anthramine610-49-144 % similar
3-Bromophenanthrene715-50-444 % similar
9-(Naphthalen-1-yl)anthracene7424-70-644 % similar
9-Chloroanthracene716-53-043 % similar
(S)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl75714-59-943 % similar
2-Bromo-9,10-di(naphthalen-2-yl)anthracene474688-76-142 % similar
9-Phenylanthracene602-55-142 % similar
2-Bromoanthracene7321-27-942 % similar
9-Bromo-10-(naphthalen-2-yl)anthracene474688-73-842 % similar
9-Bromo-10-(phenanthrene-10-yl)anthracen845457-53-642 % similar
Benzo[e]pyrene192-97-241 % similar
2-Bromo-1-naphthol771-15-341 % similar
5-Bromonaphthalene-2-carboxylic acid1013-83-841 % similar
9,10-Bis(2-naphthyl)anthracene122648-99-141 % similar
5-Bromonaphthalen-1-amine4766-33-041 % similar
9-(4-Bromophenyl)-10-(naphthalen-2-yl)anthracene936854-62-541 % similar
Anthracene120-12-740 % similar
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