Compounds similar to this structure
COC(=O)CC1CCNCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Aminomethyl)piperidine7144-05-033 % similar
Cyclobutanecarboxylic acid methyl ester765-85-533 % similar
Methyl 4,4,4-trifluoroacetoacetate83643-84-933 % similar
Piperidine-4-carboxylic acid tert-butyl ester hydrochloride892493-65-133 % similar
Methyl 3-phenylpropionate103-25-332 % similar
Methyl 1-(mercaptomethyl)cyclopropaneacetate152922-73-132 % similar
Monomethyl azelate2104-19-032 % similar
3-Methoxy-2-piperidone25219-59-432 % similar
Methyl 3-oxocyclopentane-1-carboxylate32811-75-932 % similar
1-Methyl octanedioate3946-32-532 % similar
Monomethyl sebacate818-88-232 % similar
Methyl cyclohexanecarboxylate4630-82-432 % similar
Methyl Aziridine-2-carboxylate (stabilized with HQ)5950-34-532 % similar
Dimethyl succinylsuccinate6289-46-932 % similar
Methyl 3-oxocyclobutanecarboxylate695-95-432 % similar
Dimethyl2,2'-dibromoadipate868-72-432 % similar
Ethyl trans-2-[4-(boc-amino)cyclohexyl]acetate946598-34-132 % similar
4-N-Boc-4-N-methyl-aminopiperidine108612-54-032 % similar
3-Boc-aminomethylpyrrolidine149366-79-032 % similar
(S)-3-N-Boc-aminomethyl pyrrolidine173340-26-632 % similar
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