Compounds similar to this structure
c1ccc2cc3c(ccc4ccccc43)cc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromonaphthalen-2-amine20191-75-737 % similar
7H-Benzo[c]carbazole205-25-437 % similar
Benzo(b)naphtho(1,2-d)furan205-39-037 % similar
Benzo(b)naphtho(1,2-d)thiophene205-43-637 % similar
2-Methyl-1-naphthalenamine2246-44-837 % similar
Benzo[a]carbazole239-01-037 % similar
1-Bromo-2-methylnaphthalene2586-62-137 % similar
1-Amino-2-naphthol2834-92-637 % similar
3-Phenylnaphthalen-1-ol30069-65-937 % similar
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-137 % similar
7,12-Dimethylbenz[a]anthracene57-97-637 % similar
1-Bromo-2-hydroxynaphthalene573-97-737 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-837 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-737 % similar
2-Bromo-1-naphthol771-15-337 % similar
(-)-2,2,2-Trifluoro-1-(9-anthryl)ethanol53531-34-336 % similar
(+)-2,2,2-Trifluoro-1-(9-anthryl)ethanol60646-30-236 % similar
2-Phenyl-9,10-di(naphthalen-2-yl)-anthracene865435-20-736 % similar
9-(4-Bromophenyl)-10-(naphthalen-2-yl)anthracene936854-62-536 % similar
3,6-Dimethylphenanthrene1576-67-636 % similar
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