Compounds similar to this structure
O=C(O)[C@@H]1C[C@@H](O)CN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-4-Hydroxycyclohexanecarboxylic acid3685-26-543 % similar
Ethylenediamine-N,N'-disuccinic acid20846-91-742 % similar
(1S,2S,5R)-3-Azabicyclo[3.1.0]hexane-2-carboxylic acid22255-16-942 % similar
3-Hydroxycyclohexanecarboxylic acid606488-94-242 % similar
N-Acetyl-D-leucine19764-30-842 % similar
3-Azetidinecarboxylic acid36476-78-541 % similar
(S)-Morpholine-3-carboxylic acid106825-79-041 % similar
Thiomorpholine-3-carboxylic acid20960-92-341 % similar
3-Morpholinecarboxylic acid77873-76-841 % similar
Oxaceprol33996-33-739 % similar
Octahydroindole-2-carboxylic acid80828-13-339 % similar
(2S,3AS,7aS)-2-carboxyoctahydroindole80875-98-539 % similar
H-Hyp-obzl hcl62147-27-739 % similar
trans-3-Hydroxy-L-proline4298-08-238 % similar
1,3-Cyclopentanedicarboxylic acid4056-78-438 % similar
2-Acetamidopentanoic acid7682-15-738 % similar
Ectoine96702-03-338 % similar
(S)-6-Oxo-2-piperidinecarboxylic acid34622-39-437 % similar
N-Methyl-L-aspartic acid4226-18-037 % similar
N-Methyl-D-aspartic acid6384-92-537 % similar
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