Compounds similar to this structure
c1ccc(-c2cccc3ccccc23)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Chloromethyl)naphthalene86-52-238 % similar
N,N-Dimethyl-1-naphthylamine86-56-638 % similar
Benzo[b]triphenylene215-58-738 % similar
1-Benzoylnaphthalene642-29-538 % similar
9-(4-Bromophenyl)phenanthrene853945-49-038 % similar
Benzo[k]fluoranthene207-08-937 % similar
Benz[a]anthracene56-55-337 % similar
2-Phenylnaphthalene612-94-237 % similar
9-Chloroanthracene716-53-037 % similar
1-Chloroisoquinoline19493-44-837 % similar
9-(1-Naphthyl) carbazole22034-43-137 % similar
1-Naphthylhydrazine hydrochloride2243-56-337 % similar
Hexaphenylbenzene992-04-136 % similar
9,9′-Bianthryl1055-23-836 % similar
Tribenzo[de,kl,rst]pentaphene188-72-736 % similar
Benzo[ghi]perylene191-24-236 % similar
1-Naphthaleneacetonitrile132-75-235 % similar
1-(2-Bromoethyl)naphthalene13686-49-235 % similar
Biphenyl-4-yl-biphenyl-2-yl-amin1372775-52-435 % similar
2-Biphenylacetonitrile19853-10-235 % similar
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