Compounds similar to this structure
O=C(O)CC1CCCNC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3R)-Piperidin-3-amine127294-73-933 % similar
trans-1,2-Diaminocyclohexane-N,N,N′,N′-tetraacetic acid13291-61-733 % similar
Proline147-85-333 % similar
[1-(tert-Butoxycarbonyl)piperidin-4-yl]acetic acid157688-46-533 % similar
(S)-3-Methyl piperidine carboxylate hydrochloride164323-84-633 % similar
4,4′-Trimethylenedipiperidine16898-52-533 % similar
(S)-3-Methyl-pentanoic acid1730-92-333 % similar
D-Aspartic acid1783-96-633 % similar
(S)-(-)-Methylsuccinic acid2174-58-533 % similar
N-(2-Aminoethyl)glycine24123-14-633 % similar
Polyaspartic acid25608-40-633 % similar
D-Proline344-25-233 % similar
4-Amino-3-hydroxybutanoic acid352-21-633 % similar
(+)-Methylsuccinic acid3641-51-833 % similar
2-(Piperazin-1-yl)-acetic acid H2O37478-58-333 % similar
(R)-2-Chlorosuccinic acid3972-40-533 % similar
(2S)-2-Chlorobutanedioic acid4198-33-833 % similar
1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid482-54-233 % similar
Thiodisuccinic acid4917-76-433 % similar
2-Methylsuccinic acid498-21-533 % similar
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