Compounds similar to this structure
C1CCN(CC1)CC2=CC=C(C=C2)NEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-1,2,3,4-tetrahydroquinolin-7-amine304690-94-630 % similar
3-Methylbenzylpiperazine5321-48-230 % similar
4-Amino-P-terphenyl7293-45-030 % similar
4-Aminobiphenyl92-67-130 % similar
(1-Benzylpyrrolidin-3-yl)methanamine93138-61-530 % similar
4-Amino-L-phenylalanine943-80-630 % similar
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