Compounds similar to this structure
CCCCCCCCC=CCCCCCCCC([O-])=O.[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Stearic anhydride638-08-442 % similar
trans-4-Decen-1-al65405-70-142 % similar
Methyl 2-nonenoate111-79-541 % similar
Lauryldimethylaminoacetic acid betaine683-10-341 % similar
Sodium propionate137-40-641 % similar
11-Heneicosanone19781-72-741 % similar
(3E)-3-Nonene20063-92-741 % similar
Hexyl ketone462-18-041 % similar
18-Pentatriacontanone504-53-041 % similar
Nonyl ketone504-57-441 % similar
12-Tricosanone540-09-041 % similar
Civetone542-46-141 % similar
14-Heptacosanone542-50-741 % similar
Sodium succinate hexahydrate6106-21-441 % similar
Diheptyl ketone818-23-541 % similar
trans-2-Octenoic acid1871-67-641 % similar
Anhydrohexitol sesquioleate8007-43-041 % similar
2-Nonenal18829-56-641 % similar
Sodium levulinate19856-23-641 % similar
2-Dodecenal20407-84-541 % similar
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