Compounds similar to this structure
C1C(CC1N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Benzyloxy-cyclobutanecarboxylic acid4958-02-538 % similar
(±)-Cysteine hydrochloride10318-18-038 % similar
4-(Trifluoromethyl)cyclohexanecarboxylic acid133261-33-338 % similar
Beta-(N-Methylamino)-L-alanine15920-93-138 % similar
2-Amino-4,4,4-trifluorobutanoic acid15959-93-038 % similar
s-Allylglycine16338-48-038 % similar
Dl-O-methylserine19794-53-738 % similar
D-Asparagine2058-58-438 % similar
(-)-Nipecotic acid25137-00-238 % similar
2-Hexyldecanoic acid25354-97-638 % similar
Poly(L-glutamic acid)25513-46-638 % similar
Methylselenocysteine26046-90-238 % similar
DL-Asparagine3130-87-838 % similar
D-Cysteine hydrochloride32443-99-538 % similar
(S)-2-Amino-3-methoxypropanoic acid32620-11-438 % similar
(1s,4r)-4-Propylcyclohexane-1-carboxylic acid38289-27-938 % similar
(R,R)-1,2-Diammoniumcyclohexane mono-(+)-tartrate39961-95-038 % similar
Nipecotic acid498-95-338 % similar
3-Chloro-L-alanine hydrochloride51887-89-938 % similar
L-(+)-Cysteine hydrochloride52-89-138 % similar
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