Compounds similar to this structure
Oc1ccc2ccccc2c1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-8-hydroxyquinoline1198-14-735 % similar
Para red6410-10-235 % similar
Benzo[e]pyrene192-97-234 % similar
1,8-Dihydroxynaphthalene569-42-634 % similar
(S)-(-)-2,2'-Diamino-1,1'-binaphthalene18531-95-834 % similar
(R)-(+)-2,2'-Diamino-1,1'-binaphthalene18741-85-034 % similar
7H-Dibenzo[c,g]carbazole194-59-234 % similar
9-Bromo-10-phenylanthracene23674-20-634 % similar
(±)-1,1′-Binaphthyl-2,2′-diamine4488-22-634 % similar
9-Bromophenanthrene573-17-134 % similar
1-(4-Bromophenyl)naphthalene204530-94-934 % similar
Isoquinolin-5-ol2439-04-534 % similar
1-Dibenzofuranol33483-06-634 % similar
8-Hydroxyisoquinoline3482-14-234 % similar
4-Amino-1-naphthol hydrochloride5959-56-834 % similar
4-Methoxy-1-naphthol84-85-534 % similar
9-(4-Bromophenyl)-10-(naphthalen-1-yl)anthracene1160506-32-034 % similar
2,2′-[[1,1′-Binaphthalene]-2,2′-diylbis(oxy)]bis[ethanol]55441-95-734 % similar
1-Hydroxy-2-naphthoic acid86-48-634 % similar
2-Bromo-9,10-di(naphthalen-1-yl)anthracene929031-39-034 % similar
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