Compounds similar to this structure
O=C(O)[C@@H]1CCN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(+)-Nipecotic acid59045-82-842 % similar
Nipecotic acid60252-41-742 % similar
(3R)-3-Phenyl-L-proline118758-48-842 % similar
trans-4-Cyclohexyl-L-proline monohydrochloride90657-55-942 % similar
(4R)-4-Fluoro-L-proline hcl60604-36-641 % similar
2-Acetamidopentanoic acid7682-15-741 % similar
Ectoine96702-03-341 % similar
Cycloheptanecarboxylic acid1460-16-841 % similar
Cyclohexanecarboxylic acid26764-36-341 % similar
3-Azetidinecarboxylic acid36476-78-541 % similar
Cycloundecanecarboxylic acid831-67-441 % similar
Cyclohexanecarboxylic acid98-89-541 % similar
N-Methyl-L-aspartic acid4226-18-041 % similar
N-Methyl-D-aspartic acid6384-92-541 % similar
(3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid103733-65-940 % similar
Carbamylglutamic acid1188-38-140 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-140 % similar
(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-840 % similar
2-Aminothiazoline-4-carboxylic acid2150-55-239 % similar
cis-1,3-Cyclohexanedicarboxylic acid2305-31-939 % similar
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