Compounds similar to this structure
CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O.[Cr+3]Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethyl-2-methyl-2-octenoic acid6975-97-933 % similar
Dodecylsuccinic anhydride2561-85-533 % similar
2-Ethylhexyl nitrate27247-96-733 % similar
γ-Octalactone104-50-733 % similar
1,3-Diethyl 2-butylpropanedioate133-08-433 % similar
D-Norleucine327-56-033 % similar
Norleucine327-57-133 % similar
Delta-nonalactone3301-94-833 % similar
(-)-Stachydrine471-87-433 % similar
2-Bromohexanoic acid616-05-733 % similar
(±)-Norleucine616-06-833 % similar
2-Ethylhexylamine104-75-632 % similar
2-Ethylhexanol104-76-732 % similar
Bis(2-ethylhexyl)amine106-20-732 % similar
3-(Chloromethyl)heptane123-04-632 % similar
Tris(2-ethylhexyl)amine1860-26-032 % similar
2-Ethylhexyl bromide18908-66-232 % similar
2-Ethyl-1-hexanethiol7341-17-532 % similar
3,7-Diethylnonane-4,6-dione872802-98-732 % similar
Bis(2-ethylhexyl) phthalate117-81-732 % similar
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