Compound database

Compounds similar to this structure

OCCC[C@H]1CC[C@H](CCC2CCC(=O)CC2)CC1Edit in Covalent

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

Show all 25
3,6-Octanedione2955-65-935 % similar 2-Methylpentanoyl chloride5238-27-734 % similar 2-Methylvaleric acid97-61-034 % similar 4-Oxoundecanoic acid22847-06-934 % similar 4-(4-Methylphenyl)cyclohexanone40503-90-034 % similar Peachflure63408-44-634 % similar (Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-33-134 % similar Sodium valproate1069-66-533 % similar Cyclobutanone1191-95-333 % similar Cyclopentanone120-92-333 % similar Butylcyclohexane1678-93-933 % similar D-Norvaline2013-12-933 % similar Propylmalonic acid diethyl ester2163-48-633 % similar 1-Ethyl-4-piperidinone3612-18-833 % similar Pentylcyclohexane4292-92-633 % similar 4-Phenylcyclohexanone4894-75-133 % similar Ethyl 3-oxocyclopentane-1-carboxylate5400-79-333 % similar Heptylcyclohexane5617-41-433 % similar 2-Bromopentanoic acid584-93-033 % similar 1-Cyclopropylpiperidin-4-one62813-01-833 % similar