Compounds similar to this structure
O=C1CCNC1Edit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Pyrrolidinone96-42-4100 % similar
Pyrrolidin-3-one hydrochloride3760-52-984 % similar
4-Piperidinone41661-47-667 % similar
Piperidin-3-one hydrochloride61644-00-661 % similar
4-Piperidone hydrochloride41979-39-957 % similar
4-Piperidone hydrochloride hydrate320589-77-350 % similar
Azepan-4-one hydrochloride50492-22-348 % similar
Azetidin-3-one Hydrochloride17557-84-548 % similar
2,4-Piperidinedione50607-30-240 % similar
1,4-Cyclohexanedione637-88-739 % similar
Ethylenediaminediacetic acid5657-17-038 % similar
2-Methylpiperidin-4-one hydrochloride13729-77-637 % similar
1,4-Diazepan-5-one34376-54-036 % similar
Cyclobutanone1191-95-335 % similar
Cyclopentanone120-92-335 % similar
1,3-Cyclopentanedione3859-41-435 % similar
Cyclohexanone108-94-133 % similar
Cyclodecanone1502-06-333 % similar
Cycloheptanone502-42-133 % similar
Cyclooctanone502-49-833 % similar
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