Compounds similar to this structure
C1CC(=O)CCC1N.ClEdit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3S)-3-Aminodihydro-2(3H)-furanone hydrochloride2185-03-734 % similar
4-Phenylcyclohexanone4894-75-134 % similar
Homocysteine thiolactone hydrochloride6038-19-334 % similar
4-Pentylcyclohexanone61203-83-634 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-934 % similar
Glutamic acid hydrochloride138-15-834 % similar
3-Aminocyclobutanol hydrochloride1036260-25-933 % similar
Cyclohexylamine108-91-833 % similar
Cyclohexanone108-94-133 % similar
trans-4-[2-(4-Pentylcyclohexyl)ethyl]cyclohexanone121040-08-233 % similar
(1R,3S)-3-Aminocyclopentanol hydrochloride1279032-31-333 % similar
Cyclododecanamine1502-03-033 % similar
Cyclodecanone1502-06-333 % similar
4-tert-Amylcyclohexanone16587-71-633 % similar
1-Methylhexahydro-4-azepinone hydrochloride19869-42-233 % similar
Cystine dihydrochloride30925-07-633 % similar
L-Cystine, hydrochloride (1:?)34760-60-633 % similar
Cycloheptanone502-42-133 % similar
Cyclooctanone502-49-833 % similar
Cyclopentadecanone502-72-733 % similar
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