Compounds similar to this structure
C1CN[C@H](CN1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3R,4R)-4-Isobutylpyrrolidine-3-carboxylic acid261896-39-334 % similar
(3S,4S)-4-(2-Methylpropyl)-3-pyrrolidinecarboxylic acid261896-40-634 % similar
2-Acetamidopentanoic acid7682-15-734 % similar
Ectoine96702-03-334 % similar
1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride41994-51-834 % similar
Selenocysteine10236-58-533 % similar
2-Methylpiperazine109-07-933 % similar
Carbamylglutamic acid1188-38-133 % similar
(3S)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid128502-56-733 % similar
trans-1,2-Cyclopentanedicarboxylic acid1461-97-833 % similar
(3R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid152286-30-133 % similar
(±)-Indoline-2-carboxylic acid16851-56-233 % similar
1,2-Cyclohexanedicarboxylic acid1687-30-533 % similar
(±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-033 % similar
Cyclopentanecarboxylic acid3400-45-133 % similar
Cyclobutanecarboxylic acid3721-95-733 % similar
1,3-Cyclopentanedicarboxylic acid4056-78-433 % similar
(1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid46022-05-333 % similar
Ethylenediaminediacetic acid5657-17-033 % similar
cis-1,2-Cyclohexanedicarboxylic acid610-09-333 % similar
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