Compounds similar to this structure
COC(=O)C1CCC(CC1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-hexylacetoacetate70203-04-233 % similar
1,4-Dimethyl 2-acetylbutanedioate10420-33-433 % similar
3-Chloro-D-alanine methyl ester,hydrochloride112346-82-433 % similar
(3S)-3-Amino-4-methoxy-4-oxobutanoic acid17812-32-733 % similar
Methyl cysteinate hydrochloride18598-63-533 % similar
Ethyl 1-methylpiperidine-4-carboxylate24252-37-733 % similar
Cystine dimethyl ester dihydrochloride32854-09-433 % similar
Methyl DL-serinate hydrochloride5619-04-533 % similar
Serine methyl ester hydrochloride5680-80-833 % similar
Methyl D-serinate hydrochloride5874-57-733 % similar
1-Methyl hydrogen D-aspartate65414-78-033 % similar
(±)-Alanine methyl ester hydrochloride13515-97-432 % similar
(R)-2-Aminopropionic acid methyl ester hydrochloride14316-06-432 % similar
Alanine methyl ester hydrochloride2491-20-532 % similar
Ethyl cyclohexanecarboxylate3289-28-932 % similar
Methyl 2-chloroacetoacetate4755-81-132 % similar
Tetrahydro-3-furancarboxaldehyde79710-86-432 % similar
2-Ethylbutanal97-96-132 % similar
1-(1,1-Dimethylethyl) 2-methyl (2S)-5-oxo-1,2-pyrrolidinedicarboxylate108963-96-832 % similar
1-tert-Butyl 2-methyl piperidine-1,2-dicarboxylate167423-93-032 % similar
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