Compounds similar to this structure
CCCCC[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.
4-Methylnonanoic acid45019-28-138 % similar
N-Lauroyl-L-lysine52315-75-038 % similar
2-Propylheptanol10042-59-838 % similar
(Trans,trans)-4'-Propyl[1,1'-bicyclohexyl]-4-methanol82562-85-438 % similar
(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-ol82832-72-238 % similar
1,2-Difluoro-4-[(trans,trans)-4′-pentyl[1,1′-bicyclohexyl]-4-yl]benzene118164-51-538 % similar
Propylcyclopentane2040-96-238 % similar
L-Cyclohexylalanine27527-05-538 % similar
H-D-Cha-oh58717-02-538 % similar
12-Hydroxystearic acid106-14-937 % similar
Dioxystearinsaeure120-87-637 % similar
12-Hydroxystearic acid36377-33-037 % similar
4-(trans-4-Butylcyclohexyl)phenol88581-00-437 % similar
4-(trans-4-Pentylcyclohexyl) phenyl boronic acid143651-26-737 % similar
Glycyl-dl-norleucine1504-41-237 % similar
(αS)-α-Aminocyclopentaneacetic acid2521-84-837 % similar
(αR)-α-Aminocyclopentaneacetic acid2521-86-037 % similar
3-Pyrrolidinecarboxylic acid59378-87-937 % similar
Tetrahydro-2H-thiopyran-4-carboxylic acid 1,1-dioxide64096-87-337 % similar
(R)-Tetrahydrofuran-3-carboxylic acid66838-42-437 % similar
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