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.
Isoamyl laurate6309-51-936 % similar
Ethyl hexanoate123-66-035 % similar
Pentyl propanoate624-54-435 % similar
1,4-Butanediol bis(3-mercaptopropionate)92140-97-135 % similar
Butyl cyanoacetate5459-58-535 % similar
(Z)-3-Hexenyl hexanoate31501-11-835 % similar
Succinic anhydride108-30-535 % similar
Glycolide502-97-635 % similar
Ethylene carbonate96-49-135 % similar
Dimethyl glutarate1119-40-035 % similar
Pentaerythritol tetrakis(2-mercaptoacetate)10193-99-434 % similar
Ethyl butyrate105-54-434 % similar
Propyl propanoate106-36-534 % similar
Ethyl mercaptoacetate623-51-834 % similar
Ethyl heptanoate106-30-934 % similar
Ethyl octanoate106-32-134 % similar
Ethyl dodecanoate106-33-234 % similar
Ethyl decanoate110-38-334 % similar
Ethyl stearate111-61-534 % similar
Ethyl nonanoate123-29-534 % similar
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