Compounds similar to this structure
N[C@H]1C=C[C@@H](CO)C1.O=C(O)[C@@H](O)[C@H](O)C(=O)OEdit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Leucine61-90-531 % similar
Homocystine626-72-231 % similar
3-Aminocyclopentane-1-carboxylic acid71830-07-431 % similar
(1R,3S)-3-Aminocyclopentanecarboxylic acid71830-08-531 % similar
DL-Homocystine870-93-931 % similar
3-Aminocyclopentanecarboxylic acid89614-96-031 % similar
Muramic acid1114-41-631 % similar
Glycylserine687-38-730 % similar
(±)-Cysteine hydrochloride10318-18-030 % similar
s-Allylglycine16338-48-030 % similar
Poly(L-glutamic acid)25513-46-630 % similar
4-Fluoroglutamic acid2708-77-230 % similar
D-Cysteine hydrochloride32443-99-530 % similar
L-(+)-Cysteine hydrochloride52-89-130 % similar
D-Allylglycine54594-06-830 % similar
Glutamic acid56-86-030 % similar
Glutamic acid617-65-230 % similar
(-)-Glutamic acid6893-26-130 % similar
Allylglycine7685-44-130 % similar
3-Cyclopentane-L-alanine99295-82-630 % similar
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