Compounds similar to this structure
C=CCCCCCCCCC([O-])=O.C=CCCCCCCCCC([O-])=O.[Zn+2]Edit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Pentenoic acid591-80-034 % similar
(SP-4-2)-((1R,2R)-1,2-Cyclohexanediamine-kappaN1,kappaN2)bis(tetradecanoato-kappaO)platinum141977-79-933 % similar
Allyl heptanoate142-19-833 % similar
4-Penten-1-yl acetate1576-85-833 % similar
Ethyl 4-pentenoate1968-40-733 % similar
6-Bromo-1-hexene2695-47-833 % similar
10-N-Boc-amino-dec-1-ene313469-03-333 % similar
(5-Carboxypentyl)triphenylphosphanium bromide50889-29-733 % similar
Heptene592-76-733 % similar
(3-Carboxypropyl)trimethylammonium chloride6249-56-533 % similar
Lithium 12-hydroxystearate7620-77-133 % similar
5-Hexen-1-ol821-41-033 % similar
6-Chloro-1-hexene928-89-233 % similar
Sodium phenylbutyrate1716-12-733 % similar
Civetone542-46-132 % similar
Sodium succinate hexahydrate6106-21-432 % similar
Disodium zinc EDTA14025-21-932 % similar
Disodium zinc EDTA39208-16-732 % similar
1,2-Epoxy-9-decene85721-25-132 % similar
Sepiwhite175357-18-331 % similar
Page 5 of 6