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.
(3R,4S)-1-Benzoyl-3-(1-ethoxyethoxy)-4-phenyl-2-azetidinone201856-53-337 % similar
Propyl benzoate2315-68-637 % similar
(3R,4S)-1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-2-azetidinone149249-91-237 % similar
Phthalimidopropiophenone19437-20-836 % similar
4-(Diethylcarbamoyl)phenylboronic Acid389621-80-136 % similar
4-(Piperidine-1-carbonyl)phenylboronic acid389621-83-436 % similar
1-(4-Nitrobenzoyl)piperazine72141-41-436 % similar
Aniracetam72432-10-136 % similar
Butyrophenone495-40-936 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-736 % similar
N-Butylphthalimide1515-72-636 % similar
Ethyl benzoylformate1603-79-836 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-536 % similar
Benzyl piperazine-1-carboxylate31166-44-636 % similar
[4-(Morpholine-4-carbonyl)phenyl]boronic acid389621-84-536 % similar
tert-Butyl 4-benzylpiperazine-1-carboxylate57260-70-535 % similar
Benzyl benzoate120-51-435 % similar
2-Methoxy-1-phenylethanone4079-52-135 % similar
Butyl benzoate136-60-735 % similar
N,N-Diethylthiophene-3-carboxamide73540-75-735 % similar
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