Compounds similar to this structure
CCCC[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.
Diisooctyl 1,2-cyclohexanedicarboxylate84-71-937 % similar
Di(2-ethylhexyl)ether10143-60-936 % similar
Valeric acid109-52-436 % similar
3-Hydroxycyclobutanecarboxylic acid194788-10-836 % similar
Propane-1,2,3-tricarboxylic acid99-14-936 % similar
2-Ethylhexyl 4-hydroxybenzoate5153-25-336 % similar
3-Cyclohexene-1-carboxylic acid4771-80-636 % similar
3-Methoxycyclobutane-1-carboxylic acid480450-03-136 % similar
(S)-(-)-3-Cyclohexene-1-carboxylic Acid5708-19-036 % similar
(1R)-3-Cyclohexene-1-carboxylic acid5709-98-836 % similar
Bicyclo[2.2.1]heptane-2-carboxylic acid824-62-436 % similar
N-Carbobenzoxy-dl-norleucine15027-13-136 % similar
Ethylhexyl palmitate29806-73-336 % similar
2-Ethylhexyl thioglycolate7659-86-136 % similar
Nonan-5-ol623-93-835 % similar
N-Lauroyl-L-lysine52315-75-035 % similar
2-Methylbutanoic acid116-53-035 % similar
Cypionic acid140-77-235 % similar
Caproic acid142-62-135 % similar
Fmoc-tranexamic acid167690-53-135 % similar
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