Compounds similar to this structure
CCOC(=O)CC[C@H](N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-5-Oxooxolane-2-carboxylic acid21461-84-742 % similar
Diethyl 3-hydroxyglutarate32328-03-342 % similar
D-Leucine328-38-142 % similar
Leucine328-39-242 % similar
(2R)-Tetrahydro-5-oxo-2-furancarboxylic acid53558-93-342 % similar
Ethyl levulinate539-88-842 % similar
Leucine61-90-542 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-042 % similar
O-Acetyl-L-serine hydrochloride66638-22-042 % similar
DL-Serine302-84-142 % similar
D-Serine312-84-542 % similar
L-Alpha,beta-Diaminopropionic acid4033-39-042 % similar
2,3-Diaminopropionic acid515-94-642 % similar
Serine56-45-142 % similar
Ethyl glycolate623-50-742 % similar
Ethyl ethoxyacetate817-95-842 % similar
DL-ornithine hydrochloride1069-31-441 % similar
(R)-Ornithine hydrochloride16682-12-541 % similar
O-(1,1-Dimethylethyl)-D-serine18783-53-441 % similar
O-(1,1-Dimethylethyl)-L-serine18822-58-741 % similar
Page 7 of 10