Compound database

Compounds similar to this structure

OCCC(C)C1CCCCC1=OEdit in Covalent

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

Show all 13
Methyl dihydrojasmonate24851-98-736 % similar Isononanoic acid26896-18-435 % similar Isostearic acid2724-58-535 % similar 2-[(Dimethylamino)methyl]cyclohexanone hydrochloride42036-65-735 % similar Propyl 3-oxo-2-pentylcyclopentaneacetate158474-72-735 % similar 3,7-Diethylnonane-4,6-dione872802-98-734 % similar Cyclohexenylcyclohexanone1502-22-334 % similar L-Alloisoleucine1509-34-834 % similar D-Alloisoleucine1509-35-934 % similar D-Isoleucine319-78-834 % similar DL-Isoleucine443-79-834 % similar Isoleucine73-32-534 % similar Diethyl (1-methylpropyl)malonate83-27-234 % similar 2-Allylcyclohexanone94-66-634 % similar L-Beta-homoisoleucine hydrochloride219310-10-834 % similar 1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-733 % similar 2-Phenylcyclohexanone1444-65-133 % similar 2-Acetylcyclopentanone1670-46-833 % similar 2-Oxocyclohexanepropanenitrile4594-78-933 % similar 2,3-Dimethylpentane565-59-333 % similar