Compounds similar to this structure
COC(=O)[C@@H]1CCC(O)=N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Zinc PCA15454-75-838 % similar
(3S)-3-Amino-4-methoxy-4-oxobutanoic acid17812-32-738 % similar
1-Methyl hydrogen D-aspartate65414-78-038 % similar
(+)-Methyl lactate17392-83-537 % similar
1,3-Dimethyl 2-ethylpropanedioate26717-67-937 % similar
(-)-Methyl lactate27871-49-437 % similar
Methyl lactate547-64-837 % similar
Methyl 2-methylpentanoate2177-77-737 % similar
Methyl tetrahydro-2-furancarboxylate37443-42-837 % similar
Methyl isobutyrate547-63-736 % similar
Dimethyl methylmalonate609-02-936 % similar
Glycyl-L-glutamic acid7412-78-436 % similar
(5S)-5-(Hydroxymethyl)-2-pyrrolidinone17342-08-436 % similar
Methyl 2-hydroxy-2-methoxyacetate19757-97-236 % similar
1,3-Dimethyl 2-(2-methylpropyl)propanedioate39520-24-636 % similar
Methyl 3-cyclopentenecarboxylate58101-60-336 % similar
Methyl Aziridine-2-carboxylate (stabilized with HQ)5950-34-536 % similar
Dimethyl succinylsuccinate6289-46-936 % similar
Methyl 3-oxocyclobutanecarboxylate695-95-436 % similar
Methyl N-methylisonipecotinate1690-75-136 % similar
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