Compounds similar to this structure
CCC(=O)N1CCN(C(=O)c2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Dimethylpropionamide758-96-334 % similar
2-Phenylacetophenone451-40-134 % similar
Methyl benzoate93-58-334 % similar
Valerophenone1009-14-934 % similar
4-Ethylbenzophenone18220-90-134 % similar
2-Chloro-N-methyl-N-phenylacetamide2620-05-534 % similar
1-Phenyl-2-pyrrolidinone4641-57-034 % similar
Phenylethyl benzoate94-47-334 % similar
Diethyl 2-benzoylmalonate1087-97-434 % similar
1-Phenylethyl propionate120-45-634 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-234 % similar
Pentyl benzoate2049-96-934 % similar
N-Carbethoxyphthalimide22509-74-634 % similar
Trimethylolpropane tribenzoate54547-34-134 % similar
β-Dimethylaminopropiophenone hydrochloride879-72-134 % similar
Mci-18689-25-834 % similar
Ethyl benzoylacetate94-02-034 % similar
Tamoxifen10540-29-134 % similar
Methyl 1-benzyl-5-oxo-3-pyrrolidinecarboxylate51535-00-334 % similar
1-Phenyl-3-carbethoxy-5-pyrazolone89-33-834 % similar
Page 4 of 10