Compounds similar to this structure
CN(C)C(=O)C(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenamid957-51-7100 % similar
1,3-Dimethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione7391-66-452 % similar
1,1-Diphenylacetone781-35-150 % similar
Methyl alpha-phenylbenzeneacetate3469-00-945 % similar
Diphenylacetic acid117-34-045 % similar
Diphenylacetyl chloride1871-76-745 % similar
N,N-Dimethylbenzamide611-74-545 % similar
3-Phenyl-2,4-pentanedione5910-25-841 % similar
Ethotoin86-35-140 % similar
Diphenadione82-66-639 % similar
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-138 % similar
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-938 % similar
Feprazone30748-29-938 % similar
Phenylbutazone50-33-938 % similar
Phenylacetylcarbinol1798-60-337 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-337 % similar
2-Phenylpropionic acid492-37-537 % similar
Phenylmethanediol diacetate581-55-537 % similar
(+)-2-Phenylpropionic acid7782-24-337 % similar
(-)-2-Phenylpropionic acid7782-26-537 % similar
Page 1 of 10