Compounds similar to this structure
O=C(CCS)OCCOC(=O)CCSEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rhodasolv RPDE NA95481-62-232 % similar
Trimethylene carbonate2453-03-432 % similar
Poly(trimethylene carbonate)31852-84-332 % similar
n-Hexyl 5-aminolevulinate hydrochloride140898-91-532 % similar
2-Ethoxyethyl 2-cyanoacetate32804-77-631 % similar
1-Ethyl heptanedioate33018-91-631 % similar
Ethyl hydrogen sebacate693-55-031 % similar
4-Aminobutyric acid ethyl ester hydrochloride6937-16-231 % similar
Dibenzyl succinate103-43-531 % similar
Ethyl levulinate539-88-831 % similar
Isobutyl butyrate539-90-231 % similar
Isoamyl isovalerate659-70-131 % similar
Valeric anhydride2082-59-931 % similar
Disuccinimidyl glutarate79642-50-531 % similar
Sodium lauroylisethionate7381-01-331 % similar
Dimethyl succinate106-65-031 % similar
Glycol diacetate111-55-731 % similar
Allyl hexanoate123-68-231 % similar
Axona538-23-831 % similar
Trilaurin538-24-931 % similar
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