Compounds similar to this structure
CCCCCCCCC=CCCCCCCCC(=O)N(C)CCS([O-])(=O)=O.[Na+]Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triolein122-32-736 % similar
Polyethylene glycol monooleate9004-96-036 % similar
Erucamide112-84-535 % similar
4-Decenoic acid26303-90-235 % similar
Oleamide301-02-035 % similar
Sodium N-lauryl-β-iminodipropionate3655-00-335 % similar
Dlin-mc3-dma1224606-06-735 % similar
(Z)-9-Tricosene27519-02-435 % similar
Sodium hexanoate10051-44-235 % similar
Stearic acid N-hydroxysuccinimide ester14464-32-535 % similar
Tetradecanoic acid N-hydroxysuccinimide ester69888-86-435 % similar
Propylene glycol dioleate105-62-434 % similar
Ethyl (E)-4-decenoate76649-16-634 % similar
Linolein537-40-634 % similar
3-Decen-2-one10519-33-233 % similar
Ethylenebis(oleamide)110-31-633 % similar
Glycerol 1-monooleate111-03-533 % similar
Monoolein25496-72-433 % similar
1,3-Propanedisulfonic acid disodium salt36589-58-933 % similar
Disodium butane-1,4-disulfonate36589-61-433 % similar
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