Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2C/C(=N/O)/NEdit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(1-Naphthyl)acetamidoxime66611-51-6100 % similar
1-Naphthaleneacetamide86-86-250 % similar
1-Naphthaleneacetic acid86-87-350 % similar
1-Naphthaleneacethydrazide34800-90-346 % similar
1-Naphthalenemethanamine118-31-046 % similar
1-Naphthalenemethanol4780-79-446 % similar
1,2-Di(alpha-naphthyl)ethane15374-45-545 % similar
Naphazoline835-31-445 % similar
1-Naphthaleneethanol773-99-943 % similar
Potassium α-naphthaleneacetate15165-79-443 % similar
Methyl 1-naphthylacetate2876-78-043 % similar
1H-Inden-2(3H)-one oxime3349-63-143 % similar
Sodium α-naphthaleneacetate61-31-443 % similar
Naphazoline hydrochloride550-99-242 % similar
Ethyl 1-naphthylacetate2122-70-542 % similar
1-Ethylnaphthalene1127-76-042 % similar
1-(Bromomethyl)naphthalene3163-27-742 % similar
1-Chloromethylnaphthalene35255-58-442 % similar
1-(Chloromethyl)naphthalene86-52-242 % similar
Dl-3-(1-naphthyl)alanine28095-56-941 % similar
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