Compounds similar to this structure
O=C1CCCO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl pimelate1732-08-742 % similar
Dimethyl suberate1732-09-842 % similar
Dimethyl azelate1732-10-142 % similar
Rhodasolv RPDE NA95481-62-242 % similar
Monoethyl glutarate1070-62-841 % similar
Ethyl 5-bromovalerate14660-52-741 % similar
2-((3-(3-Mercapto-1-oxopropoxy)-2,2-bis((3-mercapto-1-oxopropoxy)methyl)propoxy)methyl)-2-((3-mercapto-1-oxopropoxy)methyl)propane-1,3-diyl bis(3-mercaptopropionate)25359-71-141 % similar
Ethyl 4-(chloroformyl)butyrate5205-39-041 % similar
Butyl acetoacetate591-60-641 % similar
Propyl 4-oxopentanoate645-67-041 % similar
Succinylcholine chloride71-27-241 % similar
3-Mercaptohexyl hexanoate136954-22-841 % similar
Ethyl 3-mercaptopropionate5466-06-841 % similar
Pentaerythritol tetra(3-mercaptopropionate)7575-23-741 % similar
Ethyl 3-ethoxypropionate763-69-941 % similar
1,1′,1′′-[(2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl] tris(3-mercaptopropanoate)36196-44-841 % similar
Isobutyl hexanoate105-79-340 % similar
Isoamyl butyrate106-27-440 % similar
Succinic anhydride108-30-540 % similar
Butyl isovalerate109-19-340 % similar
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