Compounds similar to this structure
COC(=O)[C@@H](C)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-formyl-3-oxopropanoate50427-65-143 % similar
Cyclobutanecarboxylic acid methyl ester765-85-543 % similar
3-Chloro-2-butanone4091-39-842 % similar
2-Chloropropanoyl chloride7623-09-842 % similar
Methyl 2-methylpentanoate2177-77-742 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-542 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-642 % similar
Methyl 2-hydroxy-2-methoxyacetate19757-97-241 % similar
Methyl cyclohexanecarboxylate4630-82-441 % similar
Methyl 3-cyclopentenecarboxylate58101-60-341 % similar
Methyl Aziridine-2-carboxylate (stabilized with HQ)5950-34-541 % similar
Dimethyl succinylsuccinate6289-46-941 % similar
Methyl 3-oxocyclobutanecarboxylate695-95-441 % similar
Dimethyl2,2'-dibromoadipate868-72-441 % similar
(S)-(-)-2-Chloropropionic acid29617-66-141 % similar
2-Chloropropionic acid598-78-741 % similar
(R)-(+)-2-Chloropropionic acid7474-05-741 % similar
Methyl D-valinate hydrochloride21685-47-241 % similar
Ac-ala-ome3619-02-141 % similar
Methyl DL-valinate hydrochloride5619-05-641 % similar
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