Compounds similar to this structure
CC[C@H]1CC[C@H]([C@H]2CC[C@H](C(=O)O)CC2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxycyclohexanecarboxylic acid606488-94-235 % similar
trans-4′-Propyl[1,1′-bicyclohexyl]-4-one82832-73-335 % similar
Tetrahydro-2H-pyran-3-carboxylic acid873397-34-335 % similar
1-(tert-Butoxycarbonyl)-4-piperidinecarboxylic acid174316-71-335 % similar
N-Boc-piperidine-4-carboxylic acid84358-13-435 % similar
Ethylcyclopentane1640-89-734 % similar
trans-1,2-Cyclopentanedicarboxylic acid1461-97-834 % similar
1,2-Cyclohexanedicarboxylic acid1687-30-534 % similar
(±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-034 % similar
(1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid46022-05-334 % similar
cis-1,2-Cyclohexanedicarboxylic acid610-09-334 % similar
3,3-Difluorocyclobutanecarboxylic acid107496-54-834 % similar
L-Homocyclohexyl alanine116622-38-934 % similar
2-Methylheptanoic acid1188-02-934 % similar
3-Aminocyclohexanecarboxylic acid25912-50-934 % similar
D-Norleucine327-56-034 % similar
Norleucine327-57-134 % similar
2-Bromohexanoic acid616-05-734 % similar
(±)-Norleucine616-06-834 % similar
(R)-2-Amino-4-cyclohexylbutanoic acid728880-26-034 % similar
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