Compounds similar to this structure
c1ccc2c(c1)ccc1c3ccccc3ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloromethylnaphthalene35255-58-440 % similar
1-Naphthalenemethanol4780-79-440 % similar
1(2H)-Isoquinolinone491-30-540 % similar
α-Naphthylamine hydrochloride552-46-540 % similar
1-Naphthalenecarboxaldehyde66-77-340 % similar
9-(Naphthalen-1-yl)anthracene7424-70-640 % similar
1-Vinylnaphthalene826-74-440 % similar
1-(Chloromethyl)naphthalene86-52-240 % similar
N,N-Dimethyl-1-naphthylamine86-56-640 % similar
Methylcholanthrene56-49-539 % similar
1-Isoquinolinemethanol27311-63-339 % similar
1-Bromo-2-(bromomethyl)naphthalene37763-43-239 % similar
2-Hydroxy-1-naphthaldehyde708-06-539 % similar
9-(4-Bromophenyl)phenanthrene853945-49-039 % similar
9-Bromoanthracene1564-64-339 % similar
2-Bromobenzo[9,10]phenanthrene19111-87-639 % similar
9-Chloroanthracene716-53-039 % similar
9-Methylanthracene779-02-239 % similar
2,7-Dibromotriphenylene888041-37-039 % similar
Pyrene129-00-039 % similar
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