Compounds similar to this structure
C1C(=O)CN1.ClEdit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methylglycine hydrochloride637-96-733 % similar
Disodium iminodiacetate928-72-332 % similar
Methyl sarcosinate hydrochloride13515-93-031 % similar
Isonipecotic acid hydrochloride5984-56-531 % similar
N-tert-Butylglycine hydrochloride6939-23-731 % similar
3-Pyrazolidinone hydrochloride1752-88-131 % similar
Methyl azetidine-3-carboxylate hydrochloride100202-39-930 % similar
Cyclobutanone1191-95-330 % similar
Cyclopentanone120-92-330 % similar
1-Methylhexahydro-4-azepinone hydrochloride19869-42-230 % similar
Azetidine hydrochloride36520-39-530 % similar
1,3-Cyclopentanedione3859-41-430 % similar
Aminolevulinic acid hydrochloride5451-09-230 % similar
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