Compounds similar to this structure
COC(=O)[C@H](CC1CCCCC1)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dimethyl 2-(2-methylpropyl)propanedioate39520-24-637 % similar
Dimethyl2,2'-dibromoadipate868-72-437 % similar
Methyl 2-oxocyclopentanecarboxylate10472-24-937 % similar
L-Homocyclohexyl alanine116622-38-937 % similar
D-Proline methyl ester43041-12-937 % similar
(R)-2-Amino-4-cyclohexylbutanoic acid728880-26-037 % similar
Ritalin298-59-937 % similar
L-Seryl ethyl ester hydrochloride26348-61-836 % similar
Ethyl cysteinate hydrochloride868-59-736 % similar
(R)-Di-tert-butyl 2-aminopentanedioate hydrochloride172793-31-636 % similar
L-Glutamic acid di-tert-butyl ester hydrochloride32677-01-336 % similar
D-4-Hydroxyphenylglycine methyl ester hydrochloride57591-61-436 % similar
N'-Methyl-L-histidine methyl ester57519-09-236 % similar
L-Cyclopropylalanine102735-53-536 % similar
Methyl tetrahydropyran-4-carboxylate110238-91-036 % similar
D-Cyclopropylalanine121786-39-836 % similar
(2S,4S)-1-tert-Butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate hydrochloride171110-72-836 % similar
H-D-Lys(boc)-otbu hcl201007-86-536 % similar
1-tert-Butyl 2-methyl (2S,4R)-4-aminopyrrolidine-1,2-dicarboxylate hydrochloride334999-32-536 % similar
(1R,4R)-Methyl 4-(hydroxymethyl)cyclohexanecarboxylate110928-44-436 % similar
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