Compounds similar to this structure
Cc1c2ccccc2cc2ccccc12Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tribenzo[de,kl,rst]pentaphene188-72-732 % similar
Benzo[ghi]perylene191-24-232 % similar
2,2'-Binaphthalene612-78-232 % similar
2,6-Dibromotoluene69321-60-432 % similar
2,3-Diaminonaphthalene771-97-132 % similar
2,6-Diaminotoluene823-40-532 % similar
2,3-Dihydroxynaphthalene92-44-432 % similar
Toluene108-88-332 % similar
O-Xylene95-47-632 % similar
Methylcholanthrene56-49-532 % similar
2-Methylnaphtho[1,2-d]thiazole2682-45-331 % similar
2-Methylnaphth[1,2-d]oxazole85-15-431 % similar
(-)-1-(1-Naphthyl)ethylamine10420-89-031 % similar
N-Ethyl-1-naphthalenamine118-44-531 % similar
2,4-Dimethylquinoline1198-37-431 % similar
N-Methyl-1-naphthalenemethanamine14489-75-931 % similar
1-(Naphthalen-1-yl)ethan-1-ol15914-84-831 % similar
1-(Trimethoxysilyl)naphthalene18052-76-131 % similar
(+)-1-(1-Naphthyl)ethylamine3886-70-231 % similar
(R)-(+)-Alpha-methyl-1-naphthalenemethanol42177-25-331 % similar
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