Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2CCC3=CC=CC4=CC=CC=C43Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Di(alpha-naphthyl)ethane15374-45-5100 % similar
1-(2-Bromoethyl)naphthalene13686-49-271 % similar
1-Naphthaleneethanol773-99-971 % similar
1-Ethylnaphthalene1127-76-063 % similar
1-Naphthalenemethanamine118-31-063 % similar
1-(Bromomethyl)naphthalene3163-27-763 % similar
1-Chloromethylnaphthalene35255-58-463 % similar
1-Naphthalenemethanol4780-79-463 % similar
1-(Chloromethyl)naphthalene86-52-263 % similar
1-Naphthaleneacetonitrile132-75-258 % similar
3-(1-Naphthyl)-propionic acid3243-42-357 % similar
N-Methyl-1-naphthalenemethanamine14489-75-956 % similar
1-(2-Propen-1-yl)naphthalene2489-86-356 % similar
Acenaphthene83-32-955 % similar
Benzocyclobutene694-87-153 % similar
1-Naphthalenemethyl isothiocyanate17112-82-250 % similar
1,1′-Binaphthyl604-53-550 % similar
N-Methyl-1-naphthalenemethanamine hydrochloride65473-13-450 % similar
Phenanthrene85-01-850 % similar
1-Naphthaleneacetamide86-86-250 % similar
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