Compounds similar to this structure
COC(=O)C1CCC(CC1)CN.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl L-threoninate hydrochloride39994-75-739 % similar
Glycine methyl ester hydrochloride5680-79-539 % similar
Dimethyl2,2'-dibromoadipate868-72-439 % similar
Methyl L-asparaginate hydrochloride57461-34-439 % similar
L-Glutamic acid 5-tert-butyl methyl ester hydrochloride6234-01-138 % similar
Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-738 % similar
Dimethyl 2,3-dihydroxybutanedioate5057-96-538 % similar
1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-438 % similar
1-Methylnipecotinic acid methyl ester1690-72-838 % similar
Cyclopropanemethanamine2516-47-438 % similar
1,4-Cyclohexanedimethanamine2549-93-138 % similar
1-(1,1-Dimethylethyl) 4-methyl 1,4-piperidinedicarboxylate124443-68-138 % similar
Methyl (R)-phenylalaninate hydrochloride13033-84-638 % similar
Methyl 3-phenyl-DL-alaninate hydrochloride5619-07-838 % similar
Methyl L-phenylalaninate hydrochloride7524-50-738 % similar
5-Oxo-pyrrolidine-3-carboxylic acid methyl ester35309-35-438 % similar
(2R,4R)-4-Hydroxypyrrolidine-2-carboxylic acid methyl ester hydrochloride114676-59-437 % similar
H-Phg-ome hcl15028-39-437 % similar
D-Phenylglycine methyl ester hydrochloride19883-41-137 % similar
cis-4-Hydroxy-L-proline methyl ester hydrochloride40126-30-537 % similar
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