Compound database

Compounds similar to this structure

OOOOSO−OONa+CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S([O-])(=O)=O.[Na+]Edit in Covalent

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

Show all 25
Dodecenylsuccinic anhydride25377-73-531 % similar 1-Octenyl succinic anhydride26680-54-631 % similar Octadecenylsuccinic anhydride28777-98-231 % similar Nonenylsuccinic anhydride28928-97-431 % similar Hexyl 2-methylbutanoate10032-15-230 % similar γ-Octalactone104-50-730 % similar Delta-nonalactone3301-94-830 % similar 2-Ethylhexylamine104-75-630 % similar 2-Ethylhexanol104-76-730 % similar Bis(2-ethylhexyl)amine106-20-730 % similar 3-(Chloromethyl)heptane123-04-630 % similar Tris(2-ethylhexyl)amine1860-26-030 % similar 2-Ethylhexyl bromide18908-66-230 % similar