Compounds similar to this structure
O=C(O)[C@H]1CCCC[C@H]1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Oxocyclobutanecarboxylic acid23761-23-140 % similar
3-Aminocyclohexanecarboxylic acid25912-50-940 % similar
D-Norleucine327-56-040 % similar
Norleucine327-57-140 % similar
(S)-6-Oxo-2-piperidinecarboxylic acid34622-39-440 % similar
3-Azetidinecarboxylic acid36476-78-540 % similar
6-Oxopiperidine-2-carboxylic acid3770-22-740 % similar
3-Bromo-2-(bromomethyl)propanoic acid41459-42-140 % similar
N-Methyl-L-proline475-11-640 % similar
Ethylmalonic acid601-75-240 % similar
2-Bromohexanoic acid616-05-740 % similar
(±)-Norleucine616-06-840 % similar
3-Cyclopentene-1-carboxylic acid7686-77-340 % similar
rac-(1R,3S)-3-Aminocyclohexane-1-carboxylic acid81131-40-040 % similar
2-Ethylbutanoic acid88-09-540 % similar
1-Methylpiperidine-2-carboxylic acid hydrochloride25271-35-639 % similar
Cyclohexylphenylacetic acid3894-09-539 % similar
L-Cyclopropylalanine102735-53-539 % similar
D-Cyclopropylalanine121786-39-839 % similar
4-Amino-2-hydroxybutanoic acid13477-53-739 % similar
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