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.
(R)-4-Boc-piperazine-3-carboxylic acid278788-60-636 % similar
2-Aminothiazoline-4-carboxylic acid2150-55-236 % similar
EDDHA1170-02-136 % similar
1,4-Dithia-7-azaspiro[4.4]nonane-8-carboxylic acid, hydrobromide (1:1), (8S)-75776-79-336 % similar
1,4-Cyclohexanedicarboxylic acid1076-97-736 % similar
(±)-trans-1,2-Cyclobutanedicarboxylic acid1124-13-636 % similar
Cyclopropanecarboxylic acid1759-53-136 % similar
1,4-Cyclohexanedicarboxylic acid619-81-836 % similar
trans-1,4-Cyclohexanedicarboxylic acid619-82-936 % similar
(2S,4S)-4-Phenylpyrrolidine-2-carboxylic acid hydrochloride90657-53-736 % similar
N-4-Cbz-2-piperazinecarboxylic acid64172-98-135 % similar
3,4-Dehydro-L-proline4043-88-335 % similar
N-Methyl-L-glutamic acid35989-16-335 % similar
Octahydroindole-2-carboxylic acid80828-13-335 % similar
(2S,3AS,7aS)-2-carboxyoctahydroindole80875-98-535 % similar
Carbamoyl aspartic acid923-37-535 % similar
1,2,3,4,5,6-Cyclohexanehexacarboxylic acid2216-84-435 % similar
3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid693248-53-234 % similar
Beta-(N-Methylamino)-L-alanine15920-93-134 % similar
N-Acetyl-D-leucine19764-30-834 % similar
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