Compounds similar to this structure
O=C(O)C1CCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Norleucine327-57-140 % similar
(S)-6-Oxo-2-piperidinecarboxylic acid34622-39-440 % similar
6-Oxopiperidine-2-carboxylic acid3770-22-740 % similar
Rel-(1R,2R,3S,4S)-1,2,3,4-Cyclopentanetetracarboxylic acid3786-91-240 % similar
N-Methyl-L-proline475-11-640 % similar
1-Benzoylpiperidine-4-carboxylic acid5274-99-740 % similar
L-Lysine56-87-140 % similar
2H-Hexafluoro(2-methylpropanoic acid)564-10-340 % similar
H-D-Cha-oh58717-02-540 % similar
Ethylmalonic acid601-75-240 % similar
2-Bromohexanoic acid616-05-740 % similar
(±)-Norleucine616-06-840 % similar
Lysine70-54-240 % similar
(R)-2-Amino-4-cyclohexylbutanoic acid728880-26-040 % similar
D-Lysine923-27-340 % similar
L-Cyclopropylalanine102735-53-539 % similar
D-Cyclopropylalanine121786-39-839 % similar
4-Amino-2-hydroxybutanoic acid13477-53-739 % similar
L-2,4-Diaminobutyric acid1758-80-139 % similar
Homoserine1927-25-939 % similar
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