Compounds similar to this structure
C1=CC=C(C=C1)CNC2=CC=CC3=C2N=CC=C3Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzylphenethylamine3647-71-032 % similar
1,8-Naphthyridine254-60-432 % similar
N-Ethyl-1-naphthalenamine118-44-532 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-232 % similar
(+)-Benzylphenethylamine38235-77-732 % similar
Ethylbenzylamine14321-27-832 % similar
Dipicolylamine1539-42-032 % similar
N-Phenyl-2-pyrimidinamine57356-49-732 % similar
8-Hydroxyquinoline sulfate monohydrate207386-91-231 % similar
N-1-Naphthylethylenediamine dihydrochloride1465-25-431 % similar
2-Amino-3-benzyloxypyridine24016-03-331 % similar
N-Benzylglycine hydrochloride7689-50-131 % similar
8-Hydroxyquinoline citrate134-30-531 % similar
Isopropylbenzylamine102-97-631 % similar
Benzylethanolamine104-63-231 % similar
N1,N2-Bis(phenylmethyl)ethanedithioamide122-65-631 % similar
N-(1,1-Dimethylethyl)benzenemethanamine3378-72-131 % similar
3-Benzylpyridine620-95-131 % similar
N-(Phenylmethyl)glycine17136-36-630 % similar
5-Methyl-1,10-phenanthroline3002-78-630 % similar
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