Compounds similar to this structure
O=C1CC(c2ccccc2)c2ccccc21Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylsuccinic anhydride1131-15-335 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-935 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-835 % similar
DL-β-Phenylalanine614-19-735 % similar
γ-Phenylbenzenepropanol20017-67-834 % similar
3,3-Diphenylpropyl bromide20017-68-934 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-034 % similar
3,3-Diphenylpropylamine5586-73-234 % similar
2-Aminoacetophenone613-89-834 % similar
1-Tetralone529-34-034 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-934 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-834 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-534 % similar
(+)-Phenylsuccinic acid4036-30-034 % similar
(R)-(-)-Phenylsuccinic acid46292-93-734 % similar
Phenylsuccinic acid635-51-834 % similar
1,3-Dihydro-3-oxo-1-isobenzofuranacetic acid4743-58-234 % similar
Phenibut1078-21-333 % similar
Diphenylacetic acid117-34-033 % similar
Diphenylacetyl chloride1871-76-733 % similar
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