Compounds similar to this structure
CCCCCC[C@@H](O)CC=CCCCCCCCC([O-])=O.CCCCCC[C@@H](O)CC=CCCCCCCCC([O-])=O.[Zn+2]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Delta-UNDECALACTONE710-04-333 % similar
δ-Dodecalactone713-95-133 % similar
Isodecyl pelargonate109-32-032 % similar
Sphingosine123-78-432 % similar
Isooctyl palmitate1341-38-432 % similar
Methyl 2-nonenoate111-79-532 % similar
Zinc 2-ethylhexanoate136-53-832 % similar
Lauryldimethylaminoacetic acid betaine683-10-332 % similar
2-Hexylcyclopentanone13074-65-232 % similar
2-Heptylcyclopentanone137-03-132 % similar
3-Nonen-2-one14309-57-032 % similar
2-Hexyldecanoic acid25354-97-632 % similar
2-Hexadecylpropanedioic acid4371-64-632 % similar
Linoleyl alcohol506-43-432 % similar
(±)-2-Dodecanol10203-28-832 % similar
(Z)-3-Nonen-1-ol10340-23-532 % similar
(±)-2-Decanol1120-06-532 % similar
2-Octanol123-96-632 % similar
Sodium butyrate156-54-732 % similar
(±)-2-Undecanol1653-30-132 % similar
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