Compounds similar to this structure
COC(=O)C1CCC(O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3S)-3-Amino-4-methoxy-4-oxobutanoic acid17812-32-738 % similar
Methyl (R)-(-)-mandelate20698-91-338 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-538 % similar
(+-)-Methyl mandelate4358-87-638 % similar
Methyl 2-bromohexanoate4554-19-238 % similar
Methyl 2-bromohexanoate5445-19-238 % similar
Methyl DL-serinate hydrochloride5619-04-538 % similar
Serine methyl ester hydrochloride5680-80-838 % similar
Methyl D-serinate hydrochloride5874-57-738 % similar
1-Methyl hydrogen D-aspartate65414-78-038 % similar
N-Boc-cis-4-hydroxy-L-proline methyl ester102195-79-938 % similar
(2R,4R)-4-Hydroxy-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester114676-69-638 % similar
1-tert-Butyl 2-methyl (2R,4S)-4-hydroxypyrrolidine-1,2-dicarboxylate135042-17-038 % similar
(2S,4R)-4-Hydroxypyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester74844-91-038 % similar
Cyclopropanol16545-68-938 % similar
Methyl 2-chloropropionate17639-93-938 % similar
Methyl 2-acetyl-3-oxobutanoate4619-66-338 % similar
Methyl 2-formyl-3-oxopropanoate50427-65-138 % similar
Methyl 2-bromopropanoate5445-17-038 % similar
1,4-Cyclohexanediol556-48-938 % similar
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