Compounds similar to this structure
CC(CN)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dl-O-methylserine19794-53-736 % similar
Methylselenocysteine26046-90-236 % similar
D-Cysteine hydrochloride32443-99-536 % similar
(S)-2-Amino-3-methoxypropanoic acid32620-11-436 % similar
L-(+)-Cysteine hydrochloride52-89-136 % similar
(s)-2-Aminobutanoic acid hydrochloride5959-29-536 % similar
Ornithine70-26-836 % similar
(3R,4R)-3-(Aminomethyl)-4,5-dimethylhexanoic acid313651-25-136 % similar
trans-1,2-Cyclopentanedicarboxylic acid1461-97-836 % similar
1,2-Cyclohexanedicarboxylic acid1687-30-536 % similar
(±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-036 % similar
Cyclopentanecarboxylic acid3400-45-136 % similar
Cyclobutanecarboxylic acid3721-95-736 % similar
1,3-Cyclopentanedicarboxylic acid4056-78-436 % similar
(1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid46022-05-336 % similar
cis-1,2-Cyclohexanedicarboxylic acid610-09-336 % similar
Selenocysteine10236-58-535 % similar
4-Aminocyclohexanecarboxylic acid1776-53-035 % similar
L-tert-Leucine20859-02-335 % similar
D-tert-Leucine26782-71-835 % similar
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