Compounds similar to this structure
O=C(CC(=O)c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Di-O-benzoyldiethylene glycol120-55-840 % similar
N-Benzylbenzamide1485-70-740 % similar
N,N-Diethylbenzamide1696-17-940 % similar
2-Amino-4'-fluoroacetophenone369-43-740 % similar
Pentaerythrityl tetrabenzoate4196-86-540 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-340 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-840 % similar
N-(Hydroxymethyl)benzamide6282-02-640 % similar
Cyclohexyl phenyl ketone712-50-540 % similar
2-Amino-4'-chloroacetophenone7644-03-340 % similar
Benzoylpiperidine776-75-040 % similar
Ethyl benzoate93-89-040 % similar
3-Oxo-3-M-tolyl-propionic acid ethyl ester33166-79-939 % similar
4-Benzyloxybenzophenone54589-41-239 % similar
Phenylglyoxal1075-06-539 % similar
4-Benzoylpyridine14548-46-039 % similar
Ammonium benzoate1863-63-439 % similar
2,2-Dichloroacetophenone2648-61-539 % similar
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-739 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-739 % similar
Page 6 of 10