Compounds similar to this structure
C1CCC(=O)N(CC1)C(=O)N2CCCCCC2=OEdit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Aniracetam72432-10-134 % similar
β-Oxo-1-piperidinepropanenitrile15029-30-833 % similar
2-(2-Oxopyrrolidin-1-yl)acetic acid53934-76-232 % similar
Cyclohexanone108-94-132 % similar
Cyclodecanone1502-06-332 % similar
Cycloheptanone502-42-132 % similar
Cyclooctanone502-49-832 % similar
Cyclopentadecanone502-72-732 % similar
Cyclododecanone830-13-732 % similar
Povidone-iodine25655-41-831 % similar
3-Acetyl-1-chlorocarbonyl-2-imidazolidone41730-71-631 % similar
1-Phenyl-2-pyrrolidinone4641-57-031 % similar
Tetrahydropiperine23434-88-031 % similar
DMPU7226-23-531 % similar
1-(4-Nitrophenyl)piperidin-2-one38560-30-431 % similar
Cycloheptane-1,3-dione1194-18-931 % similar
N-(Gamma-Maleimidobutyryloxy)succinimide80307-12-631 % similar
Piracetam7491-74-931 % similar
β-Oxo-1-pyrrolidinepropanenitrile14227-95-330 % similar
1-Acetylpiperidine618-42-830 % similar
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