Compounds similar to this structure
O=C1CCNCC1Edit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Piperidinone41661-47-6100 % similar
4-Piperidone hydrochloride41979-39-982 % similar
3-Pyrrolidinone96-42-467 % similar
3-Pyrrolidinone, hydrochloride (1:1)3760-52-957 % similar
Cyclohexanone108-94-144 % similar
Cyclooctanone502-49-844 % similar
Cyclopentadecanone502-72-744 % similar
Cyclododecanone830-13-744 % similar
Tetrahydrothiopyran-4-one1072-72-640 % similar
Tetrahydro-4H-pyran-4-one29943-42-840 % similar
1,5-Dichloro-3-pentanone3592-25-440 % similar
1,3-Cyclopentanedione3859-41-439 % similar
Piperazine adipate142-88-138 % similar
5-Nonanone502-56-736 % similar
4-Hydroxycyclohexanone13482-22-935 % similar
1-Methyl-4-piperidone1445-73-435 % similar
4,4-Difluorocyclohexanone22515-18-035 % similar
Cyclohexanone-formaldehyde copolymer25054-06-235 % similar
4-Methylcyclohexanone589-92-435 % similar
6-Undecanone927-49-135 % similar
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