Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2CN=C=SEdit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methylnaphthalene1321-94-432 % similar
1-Naphthylamine134-32-732 % similar
9,10-Di(1-naphthyl)anthracene26979-27-132 % similar
1-Fluoronaphthalene321-38-032 % similar
Tri(1-naphthyl)phosphine3411-48-132 % similar
1-Methylnaphthalene90-12-032 % similar
1-Iodonaphthalene90-14-232 % similar
Chrysene218-01-932 % similar
Naftifine65472-88-032 % similar
2-Chlorophenyl isothiocyanate2740-81-032 % similar
1-Phenylnaphthalene605-02-731 % similar
Butenafine101828-21-131 % similar
(S)-3-Amino-4-(1-naphthyl)butanoic acid hydrochloride270063-00-831 % similar
N-Ethyl-1-naphthalenamine118-44-531 % similar
1-Ethoxynaphthalene5328-01-831 % similar
N,N-Diethyl-1-naphthalenamine84-95-731 % similar
Terbinafine91161-71-631 % similar
Di(naphthalen-1-yl)phosphine oxide13440-07-831 % similar
Benzo[e]pyrene192-97-230 % similar
Dibenz[a,h]anthracene53-70-330 % similar
Page 4 of 5