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.
2,3-Diaminonaphthalene771-97-136 % similar
2,3-Dihydroxynaphthalene92-44-436 % similar
2-Chloroanthracene17135-78-336 % similar
Acridine monohydrochloride17784-47-336 % similar
1-Phenylnaphthalene605-02-736 % similar
2-Aminoanthracene613-13-836 % similar
2-Bromoanthracene7321-27-936 % similar
Benzo(b)naphtho(1,2-d)thiophene205-43-636 % similar
6-Aminochrysene2642-98-036 % similar
1,6-Dihydroxynaphthalene575-44-036 % similar
(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-28-335 % similar
(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-29-435 % similar
9-(1-Naphthyl)-10-(2-naphthyl) anthracene855828-36-335 % similar
2-Phenyl-9,10-di(naphthalen-2-yl)-anthracene865435-20-735 % similar
Phosphine oxide, [1,1'-binaphthalene]-2,2'-diylbis86632-33-935 % similar
9-(4-Bromophenyl)-10-(naphthalen-2-yl)anthracene936854-62-535 % similar
Rubrene517-51-135 % similar
Di(naphthalen-1-yl)phosphine oxide13440-07-835 % similar
7H-Dibenzo[c,g]carbazole194-59-235 % similar
2,3,5-Trimethylnaphthalene2245-38-735 % similar
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