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.
Acenaphthene83-32-930 % similar
N-1-Naphthylethylenediamine dihydrochloride1465-25-430 % similar
4-Isothiocyanato-N,N-dimethyl-1-naphthalenamine29711-79-330 % similar
1-Bromo-2-(bromomethyl)naphthalene37763-43-230 % similar
Naftifine hydrochloride65473-14-530 % similar
Page 5 of 5