Compounds similar to this structure
COC(=O)C1CCNCC1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-bromohexanoate5445-19-236 % similar
Nitroarginine methyl ester hydrochloride51298-62-536 % similar
D-Proline tert-butyl ester hydrochloride184719-80-036 % similar
(S)-Proline tert-butyl ester hydrochloride5497-76-736 % similar
1-tert-Butyl 3-methyl azetidine-1,3-dicarboxylate610791-05-436 % similar
1-tert-Butyl 3-methyl pyrrolidine-1,3-dicarboxylate122684-33-736 % similar
(S)-1-Boc-pyrrolidine-3-carboxylic acid methyl ester313706-15-936 % similar
1-tert-Butyl 3-methyl (3R)-pyrrolidine-1,3-dicarboxylate441717-40-436 % similar
(+)-Methyl lactate17392-83-535 % similar
Methyl 2-chloropropionate17639-93-935 % similar
(-)-Methyl lactate27871-49-435 % similar
Ethyl cyclopropanecarboxylate4606-07-935 % similar
Methyl 2-acetyl-3-oxobutanoate4619-66-335 % similar
4-(Dimethylamino)piperidine dihydrochloride4876-59-935 % similar
Methyl 2-formyl-3-oxopropanoate50427-65-135 % similar
Methyl 2-bromopropanoate5445-17-035 % similar
Methyl lactate547-64-835 % similar
(-)-Methyl 2-chloropropionate73246-45-435 % similar
(+)-Methyl 2-chloropropionate77287-29-735 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-535 % similar
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