Compounds similar to this structure
COC(=O)C1CCCCN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-hydroxy-2-methoxyacetate19757-97-234 % similar
Ac-ala-ome3619-02-134 % similar
Methyl trans-4-(Aminomethyl)cyclohexanecarboxylate Hydrochloride29275-88-534 % similar
L-Glutamine methyl ester hydrochloride32668-14-734 % similar
H-Glu-ome6384-08-334 % similar
D-Glutamine methyl ester hydrochloride74817-54-234 % similar
tert-Butyl N-((piperidin-2-yl)methyl)carbamate141774-61-034 % similar
2-Carbomethoxytropinone36127-17-034 % similar
Methyl (1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate hydrochloride565456-77-134 % similar
α-N-Tosyl-L-arginine methyl ester hydrochloride1784-03-834 % similar
1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-733 % similar
Dimethyl sebacate106-79-633 % similar
Methyl cis-4-(boc-amino)cyclohexanecarboxylate146307-51-933 % similar
Dimethyl octadecanedioate1472-93-133 % similar
1,12-Dimethyl dodecanedioate1731-79-933 % similar
Dimethyl pimelate1732-08-733 % similar
Dimethyl suberate1732-09-833 % similar
Dimethyl azelate1732-10-133 % similar
N-[4-(Trifluoromethyl)benzoyl]-L-methionine methyl ester175202-25-233 % similar
Methyl 2-fluoro-3-oxopentanoate180287-02-933 % similar
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