Compounds similar to this structure
COC(=O)C1CCCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-bromobutanoate69043-96-537 % similar
Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-937 % similar
Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-437 % similar
(S)-(-)-3-Bromoisobutyric acid methyl ester98190-85-337 % similar
Methyl trans-4-aminocyclohexanecarboxylate hydrochloride61367-07-537 % similar
Dimethyl glutarate1119-40-037 % similar
Methyl (2S)-2-amino-3-cyclohexylpropanoate hydrochloride17193-39-437 % similar
Methyl L-lysinate dihydrochloride26348-70-937 % similar
D-Lysine methyl ester dihydrochloride67396-08-137 % similar
(+)-Methyl lactate17392-83-536 % similar
Methyl 2-chloropropionate17639-93-936 % similar
(-)-Methyl lactate27871-49-436 % similar
Methyl 2-acetyl-3-oxobutanoate4619-66-336 % similar
2-Cyclopentylcyclopentanone4884-24-636 % similar
Methyl 2-formyl-3-oxopropanoate50427-65-136 % similar
Methyl 2-bromopropanoate5445-17-036 % similar
Methyl lactate547-64-836 % similar
2-Methylcyclohexanone583-60-836 % similar
(-)-Methyl 2-chloropropionate73246-45-436 % similar
(+)-Methyl 2-chloropropionate77287-29-736 % similar
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