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.
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-431 % similar
4-Heptanamine16751-59-031 % similar
4,4′-Diaminodicyclohexylmethane1761-71-331 % similar
Tetrahydrothiopyran-4-ylamine21926-00-131 % similar
Tetrahydro-4H-pyran-4-one29943-42-831 % similar
1,5-Dichloro-3-pentanone3592-25-431 % similar
4-Aminotetrahydropyran38041-19-931 % similar
4-Piperidinone41661-47-631 % similar
DL-ornithine hydrochloride1069-31-431 % similar
4-Benzylaminocyclohexanone142009-99-231 % similar
(2S)-2-Amino-4-(methylsulfanyl)butanamide hydrochloride16120-92-631 % similar
(R)-Ornithine hydrochloride16682-12-531 % similar
Ornithine hydrochloride3184-13-231 % similar
Cystine dimethyl ester dihydrochloride32854-09-431 % similar
H-Lys-nh2 2hcl51127-08-331 % similar
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-331 % similar
Ornithine dihydrochloride6211-16-131 % similar
Methyl 5-aminolevulinate hydrochloride79416-27-631 % similar
trans-4′-Pentyl[1,1′-bicyclohexyl]-4-one84868-02-031 % similar
(R,R)-1,6-Diphenylhexane-2,5-diamine dihydrochloride1247119-31-830 % similar
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