Compounds similar to this structure
c1cc2c3c(cccc3c1)CC2Edit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetralin119-64-238 % similar
Indane496-11-738 % similar
1-Pyrenemethanol24463-15-838 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine494-19-938 % similar
1-Ethylnaphthalene1127-76-037 % similar
1-Naphthalenemethanamine118-31-037 % similar
1-(Bromomethyl)naphthalene3163-27-737 % similar
1-Chloromethylnaphthalene35255-58-437 % similar
1-Naphthalenemethanol4780-79-437 % similar
1-(Chloromethyl)naphthalene86-52-237 % similar
5-Nitroacenaphthene602-87-936 % similar
Benzo[k]fluoranthene207-08-936 % similar
Bicyclo(4.1.0)hepta-1,3,5-triene4646-69-935 % similar
9,10-Dihydroanthracene613-31-035 % similar
1,8-Bis(dimethylamino)naphthalene20734-58-135 % similar
Acenaphthoquinone82-86-035 % similar
1-Naphthaleneacetonitrile132-75-234 % similar
5-Chlorodibenzosuberane1210-33-933 % similar
Dibenzosuberol1210-34-033 % similar
Dibenzosuberone1210-35-133 % similar
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