Compounds similar to this structure
CC(=O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
n-Butylbenzene104-51-836 % similar
2-Indanone615-13-436 % similar
1,2-Diacetylbenzene704-00-736 % similar
Phenyl acetate122-79-235 % similar
Alpha-(Methylsulphonyl)toluene3112-90-135 % similar
N,N-Diphenylacetamide519-87-935 % similar
1-Phenyl-1,2-propanedione579-07-735 % similar
3-Phenyl-2,4-pentanedione5910-25-835 % similar
N,N-Dimethylbenzamide611-74-535 % similar
1,1-Diphenylacetone781-35-135 % similar
Propiophenone93-55-035 % similar
Phenyl thioacetate934-87-235 % similar
9-Phenylnonanoic acid16269-06-035 % similar
4-Ethylbenzophenone18220-90-135 % similar
8-Phenyloctanoic acid26547-51-335 % similar
1-Benzyl-4-piperidone3612-20-235 % similar
N-Phenethyl-4-piperidinone39742-60-435 % similar
7-Phenyl heptanoic acid40228-90-835 % similar
Benzenepentadecanoic acid40228-93-135 % similar
4′-Phenoxyacetophenone5031-78-735 % similar
Page 8 of 10