Compounds similar to this structure
C=CC[C@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
s-Allylglycine16338-48-0100 % similar
D-Allylglycine54594-06-8100 % similar
Allylglycine7685-44-1100 % similar
D-2-Allylglycine hydrochloride108412-04-089 % similar
L-2-Allylglycine hydrochloride195316-72-489 % similar
2-(2-Propen-1-yl)propanedioic acid2583-25-761 % similar
S-Allylcysteine21593-77-161 % similar
Alliin556-27-457 % similar
D-Cystine349-46-255 % similar
Cystine56-89-355 % similar
Cystine923-32-055 % similar
2-Methyl-4-pentenoic acid1575-74-255 % similar
DL-Serine302-84-152 % similar
D-Serine312-84-552 % similar
2,3-Diaminopropionic acid4033-39-052 % similar
2,3-Diaminopropionic acid515-94-652 % similar
Serine56-45-152 % similar
Diaminopimelic acid583-93-752 % similar
Selenocysteine10236-58-550 % similar
(+)-α-Aminobutyric acid1492-24-650 % similar
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