Compound database

Compounds similar to this structure

OOS−OOS−OOS−CH3Sn3+CCCCC(CC)COC(=O)C[S-].CCCCC(CC)COC(=O)C[S-].CCCCC(CC)COC(=O)C[S-].[CH3].[Sn+3]Edit in Covalent

162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 27
Trilaurin538-24-933 % similar Stearin555-43-133 % similar Tripalmitin555-44-233 % similar Trimyristin555-45-333 % similar Tricaprin621-71-633 % similar 2-Ethylhexyl titanate1070-10-633 % similar Dichlorobis(2-ethylhexyl)silane1089687-03-533 % similar 2-Ethylhexyl diphenyl phosphate1241-94-732 % similar Diphenyl(2-ethylhexyl) phosphite15647-08-232 % similar Di-2-Ethylhexyl phenyl phosphite3164-60-132 % similar 2-Ethylhexyl phosphate12645-31-732 % similar Isoamyl hexanoate2198-61-032 % similar 1,3-Diethyl 2-butylpropanedioate133-08-432 % similar 2-Ethylhexanoic acid149-57-532 % similar 2-Ethylhexanoyl chloride760-67-832 % similar Dibutyl succinate141-03-732 % similar 1,3-Bibromo-5-(2-ethylhexyl)-4H-thieno[3,4-C]pyrrole-4,6(5H)-dione1231160-83-032 % similar Propylene glycol monostearate1323-39-331 % similar Isoamyl octanoate2035-99-631 % similar Isoamyl laurate6309-51-931 % similar