Compound database

Compounds similar to this structure

OHSOOOSHO=C(CCS)OCCOC(=O)CCSEdit in Covalent

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

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Glycol monostearate9004-99-338 % similar 3-Mercaptohexyl hexanoate136954-22-838 % similar Adipic anhydride2035-75-838 % similar Propyl 4-oxopentanoate645-67-038 % similar Succinylcholine chloride71-27-238 % similar 3-Sulfanylhexyl butyrate136954-21-737 % similar Butyl oleate142-77-837 % similar Isoamyl hexanoate2198-61-037 % similar Isooctyl mercaptoacetate25103-09-737 % similar Decyl oleate3687-46-537 % similar Methoxyethyl oleate111-10-437 % similar Diisobutyl adipate141-04-837 % similar 1,6-Di-2-propen-1-yl hexanedioate2998-04-137 % similar Ethyl pentanoate539-82-237 % similar Butyl propionate590-01-237 % similar Ethyl 3-ethoxypropionate763-69-937 % similar Isoamyl butyrate106-27-436 % similar Diethyl aminoethyl hexanoate10369-83-236 % similar Isoamyl octanoate2035-99-636 % similar cis-3-Hexenyl valerate35852-46-136 % similar