Compound database

Compounds similar to this structure

OCCCCC[C@H]1CC[C@H](C2CCC(=O)CC2)CC1Edit in Covalent

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

Show all 22
2-Methyl-3-heptanone13019-20-033 % similar 4-Hydroxycyclohexanone13482-22-933 % similar 2-Ethylhexyl fumarate141-02-633 % similar (SP-4-2)-((1R,2R)-1,2-Cyclohexanediamine-kappaN1,kappaN2)bis(tetradecanoato-kappaO)platinum141977-79-933 % similar Bis(2-ethylhexyl) maleate142-16-533 % similar Lauric acid143-07-733 % similar 4-(trans-4-Pentylcyclohexyl) phenyl boronic acid143651-26-733 % similar trans-4′-(3,4-Difluorophenyl)[1,1′-bicyclohexyl]-4-one147622-85-333 % similar Cyclohexyl butyrate1551-44-633 % similar Methyl 2-bromotetradecanoate16631-25-733 % similar Ethyl 4-oxocyclohexanecarboxylate17159-79-433 % similar Undecanoyl chloride17746-05-333 % similar Decanoic anhydride2082-76-033 % similar Isoamyl hexanoate2198-61-033 % similar Isopropyl hexanoate2311-46-833 % similar Heneicosylic acid2363-71-533 % similar 6-Undecanol23708-56-733 % similar Tricosylic acid2433-96-733 % similar Heptanoyl chloride2528-61-233 % similar Dodecylsuccinic anhydride2561-85-533 % similar