Compounds similar to this structure
c1ccc2c(-c3c4ccccc4cc4ccccc34)c3ccccc3cc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Anthramine610-49-144 % similar
9-Phenylphenanthrene844-20-244 % similar
Triphenylene217-59-444 % similar
Naphthalene91-20-344 % similar
9,10-Di(1-naphthyl)anthracene26979-27-143 % similar
(S)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl75714-59-943 % similar
1,1′-Binaphthyl604-53-543 % similar
Benzo[b]fluoranthene205-99-242 % similar
9-Phenanthrenecarbonitrile2510-55-642 % similar
1,3-Dimethylnaphthalene575-41-742 % similar
2-Bromophenanthrene62162-97-442 % similar
9-Bromo-10-(phenanthrene-10-yl)anthracen845457-53-641 % similar
10,10'-Dibromo-9,9'-bianthryl121848-75-741 % similar
Benzo[e]pyrene192-97-241 % similar
Acridine260-94-641 % similar
3-Phenylnaphthalen-1-ol30069-65-941 % similar
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-141 % similar
9-Phenanthrenecarboxaldehyde4707-71-541 % similar
9-Phenanthracenylboronic acid68572-87-241 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-841 % similar
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