Compounds similar to this structure
O=C1CCC(C(=O)O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methylpiperidine-3-carboxylic acid5657-70-538 % similar
1,4-Cyclohexanedione637-88-738 % similar
Endothall145-73-338 % similar
Azetidine-2-carboxylic acid2133-34-838 % similar
(±)-2-Azetidinecarboxylic acid2517-04-638 % similar
4-Oxocyclohexane-1-carbonitrile34916-10-438 % similar
4-Propylcyclohexanone40649-36-338 % similar
L-Cyclopropylglycine49606-99-738 % similar
D-Cyclopropylglycine49607-01-438 % similar
Diaminopimelic acid583-93-738 % similar
4-Aminocyclohexanone hydrochloride675112-40-038 % similar
4-(Trifluoromethyl)cyclohexanone75091-99-538 % similar
D-Azetidine-2-carboxylic acid7729-30-838 % similar
Oxetane-2-carboxylic acid864373-47-738 % similar
4-tert-Butylcyclohexanone98-53-338 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-838 % similar
1-(Ethoxycarbonyl)-4-piperidinecarboxylic acid118133-15-638 % similar
1-(2-Pyrimidinyl)-4-piperidinecarboxylic acid303144-44-738 % similar
1-(Pyridin-4-yl)piperidine-4-carboxylic acid93913-86-138 % similar
2-Methylglutaric acid18069-17-538 % similar
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