Compounds similar to this structure
O=C(O)[C@H]1NCC[C@@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Oxocyclobutanecarboxylic acid23761-23-131 % similar
Rel-(1R,2R,3S,4S)-1,2,3,4-Cyclopentanetetracarboxylic acid3786-91-231 % similar
3-Bromo-2-(bromomethyl)propanoic acid41459-42-131 % similar
Ethylmalonic acid601-75-231 % similar
3-Cyclopentene-1-carboxylic acid7686-77-331 % similar
2-Ethylbutanoic acid88-09-531 % similar
Boc-alpha-cyclohexyl-D-glycine70491-05-331 % similar
trans-4-Cyclohexyl-L-proline monohydrochloride90657-55-931 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-731 % similar
N-Methyl-L-glutamic acid35989-16-331 % similar
L-5,5-Dimethylthiazolidine-4-carboxylic acid72778-00-831 % similar
Octahydroindole-2-carboxylic acid80828-13-331 % similar
(2S,3AS,7aS)-2-carboxyoctahydroindole80875-98-531 % similar
Carbamoyl aspartic acid923-37-531 % similar
Tranexamic acid1197-18-831 % similar
4,4-Difluorocyclohexanecarboxylic acid122665-97-831 % similar
(αS)-α-Aminocyclohexaneacetic acid14328-51-931 % similar
D-Alpha-cyclohexylglycine14328-52-031 % similar
Pyroglutamic acid149-87-131 % similar
D-Norvaline2013-12-931 % similar
Page 10 of 10