Compounds similar to this structure
C1CC1C(CC(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Cyclopropylglycine49607-01-440 % similar
DL-β-Phenylalanine614-19-740 % similar
L-3-Hydroxybutyric acid6168-83-840 % similar
3-Hydroxybutyric acid625-71-840 % similar
(3R)-3-Hydroxybutanoic acid625-72-940 % similar
1-Methyl hydrogen D-aspartate65414-78-040 % similar
Ornithine aspartate3230-94-239 % similar
Poly(L-glutamic acid)25513-46-639 % similar
Glutamic acid56-86-039 % similar
Glutamic acid617-65-239 % similar
(-)-Glutamic acid6893-26-139 % similar
β-Aminobenzenebutanoic acid15099-85-139 % similar
(3R,4R)-3-(Aminomethyl)-4,5-dimethylhexanoic acid313651-25-139 % similar
L-Beta-homoleucine hydrochloride96386-92-439 % similar
Malic acid617-48-139 % similar
D-Malic acid636-61-339 % similar
Malic acid6915-15-739 % similar
L-Malic acid97-67-639 % similar
L-Lysine-L-aspartate27348-32-938 % similar
3-Methylpentanoic acid105-43-138 % similar
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