Compounds similar to this structure
C1CCC(C(=O)CC1)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
γ-Phenylbenzenepropanol20017-67-831 % similar
3,3-Diphenylpropyl bromide20017-68-931 % similar
β-Phenylbenzenepropanenitrile2286-54-631 % similar
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-031 % similar
3,3-Diphenylpropylamine5586-73-231 % similar
4-Phenylpiperidine771-99-331 % similar
3-Methyl-1-(2-phenylethyl)piperidin-4-one129164-39-230 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-030 % similar
1-Benzyl-3-methylpiperidin-4-one34737-89-830 % similar
(5-Carboxypentyl)triphenylphosphanium bromide50889-29-730 % similar
Phenibut1078-21-330 % similar
(R)-(-)-Modafinil acid112111-45-230 % similar
1-Phenylethyl propionate120-45-630 % similar
(4S,5R)-(-)-4-Methyl-5-phenyl-2-oxazolidinone16251-45-930 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-630 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-630 % similar
Ethyl α-chlorobenzeneacetate4773-33-530 % similar
Methenamine mandelate587-23-530 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-830 % similar
(4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone77943-39-630 % similar
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