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.
1-Phenylhexan-3-one29898-25-731 % similar
1-Benzyl-4-piperidone3612-20-231 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-431 % similar
N-Phenethyl-4-piperidinone39742-60-431 % similar
p-Dimethylaminobenzophenone530-44-931 % similar
N-(2-Bromoethyl)phthalimide574-98-131 % similar
4-Methoxybenzophenone611-94-931 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-331 % similar
Acetozone644-31-531 % similar
1-(2,6-Difluorophenyl)-1-propanone85068-31-131 % similar
Eprazinone10402-90-131 % similar
Phenylacetone103-79-731 % similar
1-N-Boc-4-(phenylamino)piperidine125541-22-231 % similar
Naftalofos1491-41-431 % similar
Alpha-(Methylsulphonyl)toluene3112-90-131 % similar
Bis(phenylmethyl) carbonate3459-92-531 % similar
Benzoylcyclopropane3481-02-531 % similar
2-Fluoro-1-phenylethanone450-95-331 % similar
N-Phenylphthalimide520-03-631 % similar
Phenacyl chloride532-27-431 % similar
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