Compound database

Compounds similar to this structure

OHOOHOHOCC(C)(CCCCCC(O)CCCCCC(C)(C)C(=O)O)C(=O)OEdit in Covalent

131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

All compounds A–Z
2,2-Dimethyl-4-pentenoic acid16386-93-939 % similar (R)-3-Hydroxytetradecanoic acid28715-21-139 % similar 1-Aminocyclohexanecarboxylic acid2756-85-639 % similar 1-Methylcyclopropanecarboxylic acid6914-76-738 % similar Cyclopentanol96-41-338 % similar Gemfibrozil25812-30-037 % similar 2-Methyldecane-2,5-diol53731-34-337 % similar Decan-4-ol2051-31-236 % similar Cycloleucine52-52-836 % similar 2,2,6-Trimethylcyclohexanone2408-37-936 % similar 3-Hydroxycyclohexanecarboxylic acid606488-94-236 % similar 1-tert-Butoxycarbonylamino-cyclohexanecarboxylic acid115951-16-136 % similar Methyl 12-hydroxystearate141-23-136 % similar 6-Undecanol23708-56-735 % similar 1,1-Cyclobutanedicarboxylic acid5445-51-235 % similar 4,4-Dimethylcyclohexan-1-ol932-01-435 % similar 2-Methyl-L-proline42856-71-335 % similar H-alpha-Me-D-pro-oh63399-77-935 % similar tert-Butyl 4-hydroxyazepane-1-carboxylate478832-21-235 % similar Lithium 12-hydroxystearate7620-77-135 % similar