Compounds similar to this structure
CCC(CC)C1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-γ-phenylbenzenepropanamine28075-29-837 % similar
Felbamate25451-15-436 % similar
Diethyl phenylmalonate83-13-636 % similar
n-Propylbenzene103-65-136 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-336 % similar
Tranylcypromine155-09-936 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-336 % similar
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-136 % similar
2-Phenylpropionitrile1823-91-236 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-836 % similar
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-936 % similar
γ-Phenylbenzenepropanol20017-67-836 % similar
3,3-Diphenylpropyl bromide20017-68-936 % similar
β-Phenylbenzenepropanenitrile2286-54-636 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-936 % similar
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-036 % similar
3,3-Diphenylpropylamine5586-73-236 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-436 % similar
1-Phenyl-1,2-ethanediol7138-28-536 % similar
1-Phenyl-1,2-ethanediol93-56-136 % similar
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