Compounds similar to this structure
C1CCC(CC1)CC[C@@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Methionine sulfone7314-32-147 % similar
(±)-Methionine sulfone820-10-047 % similar
D-Homophenylalanine82795-51-547 % similar
L-Homophenylalanine943-73-747 % similar
D-Aspartic acid1783-96-647 % similar
(αS)-α-Aminocyclopentaneacetic acid2521-84-847 % similar
(αR)-α-Aminocyclopentaneacetic acid2521-86-047 % similar
Polyaspartic acid25608-40-647 % similar
Aspartic acid56-84-847 % similar
(+-)-Aspartic acid617-45-847 % similar
L-Aspartic acid6899-03-247 % similar
N6-(2,2,2-Trifluoroacetyl)-L-lysine10009-20-846 % similar
D-Arginine157-06-246 % similar
(±)-Arginine7200-25-146 % similar
Arginine74-79-346 % similar
Monosodium glutamate142-47-246 % similar
5-Methyl hydrogen L-glutamate1499-55-446 % similar
Monopotassium glutamate19473-49-546 % similar
Monosodium DL-glutamate32221-81-146 % similar
Buciclic acid38289-28-046 % similar
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