Compounds similar to this structure
CC(=O)C(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenylmethanol91-01-033 % similar
DL-2-Phenoxypropionic acid940-31-833 % similar
Benzal chloride98-87-333 % similar
Benzoin isobutyl ether22499-12-333 % similar
Ethyl α-cyanophenylacetate4553-07-533 % similar
Ethotoin86-35-133 % similar
(2R,3S)-3-Phenylisoserine136561-53-032 % similar
O-Formyl-D-mandeloyl chloride29169-64-032 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-432 % similar
(+)-Phenylsuccinic acid4036-30-032 % similar
(R)-(-)-Phenylsuccinic acid46292-93-732 % similar
α-Methyl[1,1′-biphenyl]-4-acetic acid6341-72-632 % similar
Phenylsuccinic acid635-51-832 % similar
4,4′-Bis(1-phenyl-3-methyl-5-pyrazolone)7477-67-032 % similar
Benzyl acetate140-11-432 % similar
1-(Triphenylphosphoranylidene)-2-propanone1439-36-732 % similar
(S)-(-)-1-Phenylethyl isocyanate14649-03-732 % similar
3-Methyl-4-phenyl-3-buten-2-one1901-26-432 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-232 % similar
2-Fluoro-1-phenylpropan-1-one21120-36-532 % similar
Page 10 of 10