Compounds similar to this structure
c1ccc2c(-c3cccc4ccccc34)cccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Acetylnaphthalene941-98-039 % similar
Anthracene120-12-739 % similar
Benzo[h]quinoline230-27-338 % similar
1(2H)-Isoquinolinone491-30-538 % similar
1,2-Dimethylnaphthalene573-98-838 % similar
1,2-Dihydroxynaphthalene574-00-538 % similar
3-Bromophenanthrene715-50-438 % similar
9-Phenylphenanthrene844-20-238 % similar
1,2,3,4-Tetrachloronaphthalene20020-02-438 % similar
1-Benzoylnaphthalene642-29-538 % similar
Benzanthrone82-05-338 % similar
9-Bromoanthracene1564-64-338 % similar
9-Methylanthracene779-02-238 % similar
3-Bromofluoranthene13438-50-137 % similar
1-Bromoisoquinoline1532-71-437 % similar
1-Isoquinolinamine1532-84-937 % similar
1-Methylisoquinoline1721-93-337 % similar
3-Aminofluoranthene2693-46-137 % similar
Phenylisoquinoline3297-72-137 % similar
Benzo[a]pyrene50-32-837 % similar
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