Compounds similar to this structure
O=[N+]([O-])O.c1ccc2c(CC3=NCCN3)cccc2c1Edit in Covalent
35 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(1-Naphthylmethyl)piperazine40675-81-831 % similar
N-Methyl-1-naphthalenemethanamine14489-75-931 % similar
1-Nitronaphthalene86-57-731 % similar
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-131 % similar
(+-)-Tetrahydrozoline84-22-031 % similar
Antazoline91-75-831 % similar
1-Nitro-2-naphthol550-60-731 % similar
Antazoline phosphate154-68-731 % similar
1-Ethylnaphthalene1127-76-031 % similar
1-Naphthalenemethanamine118-31-031 % similar
1-(Bromomethyl)naphthalene3163-27-731 % similar
1-Chloromethylnaphthalene35255-58-431 % similar
1-(Chloromethyl)naphthalene86-52-231 % similar
Bisantrene78186-34-230 % similar
N-(2-(7-Hydroxy-1-naphthyl)ethyl)acetamide152302-45-930 % similar
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