Compounds similar to this structure
O=C1CCC(c2ccccc2)O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate100516-54-935 % similar
5-(Phenylmethyl) hydrogen N-((phenylmethoxy)carbonyl)-L-glutamate5680-86-435 % similar
z-d-Glu(obzl)-oh59486-73-635 % similar
Diphenylacetic acid117-34-034 % similar
Diphenylacetyl chloride1871-76-734 % similar
Phenylmalonic acid2613-89-034 % similar
Benzoylcyclopropane3481-02-534 % similar
3-Phenyl-2,4-pentanedione5910-25-834 % similar
1,1-Diphenylacetone781-35-134 % similar
Phenindione83-12-534 % similar
γ-Octalactone104-50-734 % similar
3-Phenyl-5(4H)-isoxazolone1076-59-134 % similar
Isobutyl phenylacetate102-13-634 % similar
Benzyl isovalerate103-38-834 % similar
Phenylethyl isovalerate140-26-134 % similar
(4S,5R)-(-)-4-Methyl-5-phenyl-2-oxazolidinone16251-45-934 % similar
N-Phenylglycine ethyl ester2216-92-434 % similar
Cyclohexylphenylacetic acid3894-09-534 % similar
Ethyl α-chlorobenzeneacetate4773-33-534 % similar
N-(3-Methoxy-3-oxopropyl)-N-phenyl-β-alanine methyl ester53733-94-134 % similar
Page 4 of 10