Compounds similar to this structure
COC(=O)CC1CCNCC1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Me-val-ome hcl3339-44-432 % similar
Methyl DL-serinate hydrochloride5619-04-532 % similar
Serine methyl ester hydrochloride5680-80-832 % similar
Methyl D-serinate hydrochloride5874-57-732 % similar
Methyl heptanoate106-73-032 % similar
Methyl decanoate110-42-932 % similar
Methyl octanoate111-11-532 % similar
Methyl laurate111-82-032 % similar
Methyl palmitate112-39-032 % similar
Methyl stearate112-61-832 % similar
Methyl eicosanoate1120-28-132 % similar
Methyl myristate124-10-732 % similar
Dimethyl 2-oxoglutarate13192-04-632 % similar
(±)-Alanine methyl ester hydrochloride13515-97-432 % similar
Methyl 5-chloropentanoate14273-86-032 % similar
(R)-2-Aminopropionic acid methyl ester hydrochloride14316-06-432 % similar
Methyl 4-(chloroformyl)butyrate1501-26-432 % similar
Monomethyl glutarate1501-27-532 % similar
Methyl nonanoate1731-84-632 % similar
Methyl undecanoate1731-86-832 % similar
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