Compounds similar to this structure
C1CC(CC(C1)N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminohexadecanoic acid7769-79-137 % similar
3-Methylenecyclobutanecarboxylic acid15760-36-836 % similar
(1S,3R)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclopentanecarboxylic acid261165-05-336 % similar
DL-Serine302-84-136 % similar
D-Serine312-84-536 % similar
L-Alpha,beta-Diaminopropionic acid4033-39-036 % similar
3,5-Dioxocyclohexanecarboxylic acid42858-60-636 % similar
2,3-Diaminopropionic acid515-94-636 % similar
Serine56-45-136 % similar
S-Methylcysteine1187-84-436 % similar
(1R,4S)-4-Aminocyclopent-2-ene-1-carboxylic acid134003-04-636 % similar
2-Amino-4,4,4-trifluorobutanoic acid15959-93-036 % similar
Poly(L-glutamic acid)25513-46-636 % similar
4-Fluoroglutamic acid2708-77-236 % similar
Cystine dihydrochloride30925-07-636 % similar
L-Cystine, hydrochloride (1:?)34760-60-636 % similar
(1s,4r)-4-Propylcyclohexane-1-carboxylic acid38289-27-936 % similar
Glutamic acid56-86-036 % similar
Glutamic acid617-65-236 % similar
(-)-Glutamic acid6893-26-136 % similar
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