Compounds similar to this structure
Oc1ccc2ccccc2c1-c1c(O)ccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-1,1′-Binaphthyl-2,2′-diyl hydrogen phosphate35193-64-740 % similar
(-)-1,1′-Binaphthyl-2,2′-diyl hydrogen phosphate39648-67-440 % similar
1,1′-Binaphthyl604-53-540 % similar
2-Nitroso-1-naphthol132-53-639 % similar
2-Amino-1-naphthol hydrochloride41772-23-039 % similar
9-Phenylanthracene602-55-139 % similar
Benzo(b)naphtho(1,2-d)thiophene205-43-639 % similar
1,6-Dihydroxynaphthalene575-44-039 % similar
4-Hydroxy-1-naphthaldehyde7770-45-839 % similar
Benzo[e]pyrene192-97-238 % similar
1,8-Dihydroxynaphthalene569-42-638 % similar
9-(1-Naphthyl)-10-(2-naphthyl) anthracene855828-36-338 % similar
Phosphine oxide, [1,1'-binaphthalene]-2,2'-diylbis86632-33-938 % similar
Sudan II3118-97-638 % similar
9,10-Bis(2-naphthyl)anthracene122648-99-138 % similar
7H-Dibenzo[c,g]carbazole194-59-238 % similar
(1,1'-Binaphthalen)-2-yldi-tert-butylphosphine255836-67-038 % similar
Isoquinolin-5-ol2439-04-538 % similar
8-Hydroxyisoquinoline3482-14-238 % similar
9-Bromo-10-(naphthalen-1-yl)anthracene400607-04-738 % similar
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