Compounds similar to this structure
C1C(NCO1)C(=O)O.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S,2S,5R)-3-Azabicyclo[3.1.0]hexane-2-carboxylic acid22255-16-939 % similar
Thiomorpholine-3-carboxylic acid20960-92-338 % similar
(R)-Tetrahydrofuran-3-carboxylic acid66838-42-437 % similar
(R)-Tetrahydro-3-furoic acid89364-31-837 % similar
O-Acetyl-L-serine hydrochloride66638-22-037 % similar
(S)-(+)-2,3-Diaminopropionic acid hydrochloride1482-97-936 % similar
DL-2,3-Diaminopropionic acid hydrochloride54897-59-536 % similar
DL-2,3-Diaminopropionic acid hydrochloride6018-55-936 % similar
(R)-(-)-2,3-Diaminopropionic acid hydrochloride6018-56-036 % similar
Octahydroindole-2-carboxylic acid80828-13-336 % similar
(2S,3AS,7aS)-2-carboxyoctahydroindole80875-98-536 % similar
(3S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid103733-66-036 % similar
3-Chlorocyclobutane-1-carboxylic acid35207-71-735 % similar
Oxane-4-carboxylic acid5337-03-135 % similar
(±)-Cysteine hydrochloride10318-18-035 % similar
trans-4-Amino-cyclohexane carboxylic acid hydrochloride27960-59-435 % similar
Cystine dihydrochloride30925-07-635 % similar
D-Cysteine hydrochloride32443-99-535 % similar
L-Cystine, hydrochloride (1:?)34760-60-635 % similar
3-Chloro-L-alanine hydrochloride51887-89-935 % similar
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