Compounds similar to this structure
CCCCCCCCCCCC1=NCC[N+]1(CC[O-])CC([O-])=O.[Na+]Edit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lithium stearate4485-12-540 % similar
Ferric stearate555-36-240 % similar
Magnesium stearate557-04-040 % similar
Zinc stearate557-05-140 % similar
Zinc octanoate557-09-540 % similar
Potassium stearate593-29-340 % similar
Aluminum stearate637-12-740 % similar
Copper(II) stearate660-60-640 % similar
Barium stearate6865-35-640 % similar
Tetrakis(octanoato)dirhodium73482-96-940 % similar
Potassium octanoate764-71-640 % similar
Mirataine CB86438-79-139 % similar
Aluminum distearate300-92-537 % similar
Aluminium monostearate7047-84-937 % similar
Sodium butyrate156-54-737 % similar
Dibutyltin dilaurate77-58-736 % similar
Deriphat 106C14960-06-636 % similar
Disodium sebacate17265-14-436 % similar
Cupric oleate1120-44-135 % similar
Potassium oleate143-18-035 % similar
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