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.
Boc-D-pro-ome73323-65-633 % similar
Diethyl succinylsuccinate787-07-533 % similar
H-D-Arg-ome 2hcl78851-84-033 % similar
1-(1,1-Dimethylethyl) 2-methyl (2S)-5-oxo-1,2-pyrrolidinedicarboxylate108963-96-833 % similar
Methyl N-boc-piperidine-3-carboxylate148763-41-133 % similar
1-tert-Butyl 2-methyl piperidine-1,2-dicarboxylate167423-93-033 % similar
Methyl N-benzyl-3-pyrrolidinecarboxylate17012-21-433 % similar
L-Glutamic acid 5-tert-butyl methyl ester hydrochloride6234-01-133 % similar
Dimethyl aspartate hydrochloride32213-95-933 % similar
D-Leucine methyl ester hydrochloride5845-53-433 % similar
D-Aspartic acid dimethyl ester hydrochloride69630-50-833 % similar
Leucine methyl ester hydrochloride7517-19-333 % similar
Adrenocorticotropic hormone rat77465-10-233 % similar
Methyl 3,3,3-trifluoroalaninate27240-44-432 % similar
Methyl alpha-phenylbenzeneacetate3469-00-932 % similar
Methyl 3-mercaptopropionate2935-90-232 % similar
2-Bromocyclohexanone822-85-532 % similar
2-Chlorocyclohexanone822-87-732 % similar
1-tert-Butyl 4-ethyl 5-oxoazepane-1,4-dicarboxylate141642-82-232 % similar
1-(1,1-Dimethylethyl) 4-methyl 1,4-piperidinedicarboxylate124443-68-132 % similar
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