Compounds similar to this structure
O=C(O)[C@@H]1CCCN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Arginine7200-25-138 % similar
Arginine74-79-338 % similar
6-Oxopiperidine-2-carboxylic acid3770-22-738 % similar
N-Methyl-L-aspartic acid4226-18-038 % similar
N-Methyl-D-aspartic acid6384-92-538 % similar
3-Azetidinecarboxylic acid36476-78-538 % similar
(3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid103733-65-938 % similar
Carbamylglutamic acid1188-38-138 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-138 % similar
(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-838 % similar
Tetrahydro-2-furoic acid16874-33-238 % similar
(αS)-α-Aminocyclopentaneacetic acid2521-84-838 % similar
(αR)-α-Aminocyclopentaneacetic acid2521-86-038 % similar
α-Aminocyclobutaneacetic acid28024-69-338 % similar
(2R)-2-Amino-2-cyclobutylacetic acid49607-10-538 % similar
Butylmalonic acid534-59-838 % similar
2-Hydroxycyclohexanecarboxylic acid609-69-838 % similar
(R)-(+)-2-Tetrahydrofuroic acid87392-05-038 % similar
(2S)-Tetrahydro-2-furancarboxylic acid87392-07-238 % similar
4-[(tert-Butoxy)carbonyl]piperazine-2-carboxylic acid128019-59-037 % similar
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