Compounds similar to this structure
C1CC(NC1)C2=CC=CC3=CC=CC=C32Edit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Desoxypipradrol519-74-433 % similar
1-Ethylnaphthalene1127-76-032 % similar
1-Naphthalenemethanamine118-31-032 % similar
1-(Bromomethyl)naphthalene3163-27-732 % similar
1-Chloromethylnaphthalene35255-58-432 % similar
1-Naphthalenemethanol4780-79-432 % similar
1-(Chloromethyl)naphthalene86-52-232 % similar
1-Bromonaphthalene90-11-932 % similar
1-Chloronaphthalene90-13-132 % similar
1-Naphthol90-15-332 % similar
Naphazoline hydrochloride550-99-232 % similar
Rasagiline136236-51-632 % similar
1-Naphthaleneacethydrazide34800-90-332 % similar
(S)-(+)-2-(2,6-Xylidinomethyl)pyrrolidine70371-56-132 % similar
1-Naphthylhydrazine hydrochloride2243-56-332 % similar
N-Phenylnaphthalen-1-amine90-30-232 % similar
Methylnaphthalene1321-94-431 % similar
1-Naphthylamine134-32-731 % similar
9,10-Di(1-naphthyl)anthracene26979-27-131 % similar
1-Fluoronaphthalene321-38-031 % similar
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