Compounds similar to this structure
C1[C@@H](CN[C@H]1C(=O)O)FEdit in Covalent
146 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3R)-3-Pyrrolidinecarboxylic acid72580-54-234 % similar
2-Aminothiazoline-4-carboxylic acid2150-55-234 % similar
1,4-Dithia-7-azaspiro[4.4]nonane-8-carboxylic acid, hydrobromide (1:1), (8S)-75776-79-334 % similar
(3S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid103733-66-033 % similar
1,4-Cyclohexanedicarboxylic acid1076-97-733 % similar
(±)-trans-1,2-Cyclobutanedicarboxylic acid1124-13-633 % similar
Thiazolidine-2-carboxylic acid16310-13-733 % similar
Cyclopropanecarboxylic acid1759-53-133 % similar
3-Hydroxycyclobutanecarboxylic acid194788-10-833 % similar
cis-1,3-Cyclohexanedicarboxylic acid2305-31-933 % similar
N-Methyl-L-glutamic acid35989-16-333 % similar
1,3-Cyclohexanedicarboxylic acid3971-31-133 % similar
3,4-Dehydro-L-proline4043-88-333 % similar
1,4-Cyclohexanedicarboxylic acid619-81-833 % similar
trans-1,4-Cyclohexanedicarboxylic acid619-82-933 % similar
Thiazolidine-2-carboxylic acid65126-70-733 % similar
Glycyl-D-leucine688-13-133 % similar
Carbamoyl aspartic acid923-37-533 % similar
1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride41994-51-833 % similar
(3R,4R)-4-Isobutylpyrrolidine-3-carboxylic acid261896-39-333 % similar
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