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.
Azetidine-2-carboxylic acid2133-34-842 % similar
(±)-2-Azetidinecarboxylic acid2517-04-642 % similar
trans-4-Hydroxycyclohexanecarboxylic acid3685-22-142 % similar
trans-4-Hydroxycyclohexanecarboxylic acid3685-26-542 % similar
L-Cyclopropylglycine49606-99-742 % similar
D-Cyclopropylglycine49607-01-442 % similar
Isonipecotic acid498-94-242 % similar
Oxane-4-carboxylic acid5337-03-142 % similar
D-Azetidine-2-carboxylic acid7729-30-842 % similar
Oxetane-2-carboxylic acid864373-47-742 % similar
4-Oxocyclohexanecarboxylic acid874-61-342 % similar
Valproic acid99-66-142 % similar
2-Bromooctadecanoic acid142-94-942 % similar
2-Bromohexadecanoic acid18263-25-742 % similar
2-Bromooctanoic acid2623-82-742 % similar
trans-4-Pentylcyclohexanecarboxylic acid38289-29-142 % similar
Lysine monohydrate39665-12-842 % similar
2-Aminopimelic acid627-76-942 % similar
(±)-2-Aminooctanoic acid644-90-642 % similar
2-Aminohexadecanoic acid7769-79-142 % similar
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