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.
Fmoc-D-homophenylalanine135994-09-131 % similar
Fmoc-D-propargylglycine220497-98-331 % similar
Boc-D-pentafluorophenylalanine136207-26-631 % similar
(S)-2-((tert-Butoxycarbonyl)amino)-3-(perfluorophenyl)propanoic acid34702-60-831 % similar
Boc-met(O)-oh34805-21-531 % similar
Boc-glu(ome)-oh45214-91-331 % similar
Boc-dl-phe-oh4530-18-131 % similar
Butylmalonic acid534-59-831 % similar
2-Methylvaleric acid97-61-031 % similar
(S)-N-Fmoc-3-thienylalanine186320-06-930 % similar
Fmoc-phe(3,5-F2)-OH205526-24-530 % similar
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(thiophen-3-yl)propanoic acid220497-90-530 % similar
Cycloheptanecarboxylic acid1460-16-830 % similar
4-Oxo-1,2-cyclopentanedicarboxylic acid1703-61-330 % similar
Rel-(1R,2S)-4-Cyclohexene-1,2-dicarboxylic acid2305-26-230 % similar
3-Oxocyclobutanecarboxylic acid23761-23-130 % similar
Cyclohexanecarboxylic acid26764-36-330 % similar
Rel-(1R,2R,3S,4S)-1,2,3,4-Cyclopentanetetracarboxylic acid3786-91-230 % similar
3-Bromo-2-(bromomethyl)propanoic acid41459-42-130 % similar
Ethylmalonic acid601-75-230 % similar
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