Compounds similar to this structure
O=C(O)[C@H]1CC[C@H](C(=O)O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(+)-Nipecotic acid59045-82-856 % similar
Nipecotic acid60252-41-756 % similar
trans-4-Pentylcyclohexanecarboxylic acid38289-29-156 % similar
(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-32-056 % similar
3-Hydroxycyclobutanecarboxylic acid194788-10-855 % similar
Propane-1,2,3-tricarboxylic acid99-14-955 % similar
(R)-Tetrahydrofuran-3-carboxylic acid66838-42-454 % similar
(R)-Tetrahydro-3-furoic acid89364-31-854 % similar
3-Oxocyclopentanecarboxylic acid98-78-254 % similar
1-Formylisonipecotic acid84163-42-854 % similar
trans-4-tert-Butoxycarbonyl-cyclohexane carboxylic acid1021273-74-454 % similar
trans-1,2-Cyclopentanedicarboxylic acid1461-97-852 % similar
1,2-Cyclohexanedicarboxylic acid1687-30-552 % similar
(±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-052 % similar
(1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid46022-05-352 % similar
cis-1,2-Cyclohexanedicarboxylic acid610-09-352 % similar
3-Methylenecyclobutanecarboxylic acid15760-36-852 % similar
3-Chlorocyclobutane-1-carboxylic acid35207-71-752 % similar
3,5-Dioxocyclohexanecarboxylic acid42858-60-652 % similar
3-Aminocyclobutane-1-carboxylic acid74316-27-152 % similar
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