Compounds similar to this structure
O=C1CCCCC1c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
(-)-Atropine101-31-531 % similar
(±)-Atropine51-55-831 % similar
3-Methyl-1-(2-phenylethyl)piperidin-4-one129164-39-231 % similar
1-Benzyl-3-methylpiperidin-4-one34737-89-831 % similar
Triphenylmethane519-73-331 % similar
Phenibut1078-21-331 % similar
(R)-(-)-Modafinil acid112111-45-231 % similar
1-Phenylethyl propionate120-45-631 % similar
(4S,5R)-(-)-4-Methyl-5-phenyl-2-oxazolidinone16251-45-931 % similar
Cyclohexylthiophthalimide17796-82-631 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-631 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-631 % similar
Ethyl α-chlorobenzeneacetate4773-33-531 % similar
Methenamine mandelate587-23-531 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-831 % similar
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