Compounds similar to this structure
C1COC[C@H](N1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-3-Methylmorpholine hydrochloride953780-78-434 % 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
N-Acetyl-dl-norleucine7682-16-834 % similar
Boc-D-asparagine75647-01-734 % similar
(2S)-2,6-Bis((((tert-butoxy)carbonyl)amino))hexanoic acid2483-46-734 % similar
(R)-3-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)propanoic acid47173-80-834 % similar
N-4-Cbz-2-piperazinecarboxylic acid64172-98-134 % 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
cis-Epoxysuccinate16533-72-533 % similar
Cyclopropanecarboxylic acid1759-53-133 % similar
(2S)-4-Amino-2-(((tert-butoxy)carbonyl)amino)butanoic acid25691-37-633 % similar
N-Methyl-L-glutamic acid35989-16-333 % similar
3,4-Dehydro-L-proline4043-88-333 % similar
Polyepoxysuccinic acid51274-37-433 % similar
Tetrahydropyran-2-carboxylic acid51673-83-733 % similar
Isonipecotic acid hydrochloride5984-56-533 % similar
1,4-Cyclohexanedicarboxylic acid619-81-833 % similar
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