Compound database

Compounds similar to this structure

O−OO−OZn2+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.

Show all 15
1-Tridecene2437-56-136 % similar 8-Bromooct-1-ene2695-48-936 % similar 1-Eicosene3452-07-136 % similar 7-Bromo-1-heptene4117-09-336 % similar Zinc propionate557-28-836 % similar 10-Bromo-1-decene62871-09-436 % similar 1-Hexadecene629-73-236 % similar 1-Heptadecene6765-39-536 % similar Zinc glycinate7214-08-636 % similar 11-Bromo-1-undecene7766-50-936 % similar 1-Undecene821-95-436 % similar Decene872-05-936 % similar 9-Bromo-1-nonene89359-54-636 % similar 1,6-Di-2-propen-1-yl hexanedioate2998-04-136 % similar Gamma OH502-85-236 % similar Sodium valerate6106-41-836 % similar 1,6-Heptadiene3070-53-936 % similar Disodium succinate150-90-335 % similar Sodium ricinoleate5323-95-535 % similar 5-Hexene-2-one109-49-934 % similar