Compounds similar to this structure
c1ccc(C2CCCCN2)cc1Edit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-130 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-830 % similar
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-930 % similar
β-Phenylbenzenepropanenitrile2286-54-630 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-930 % similar
Coniine3238-60-630 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-430 % similar
1-Phenyl-1,2-ethanediol7138-28-530 % similar
1-Phenyl-1,2-ethanediol93-56-130 % similar
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