Compounds similar to this structure
COC(=O)CCC(=O)OC.COC(=O)CCCC(=O)OC.COC(=O)CCCCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Monomethyl azelate2104-19-065 % similar
1-Methyl octanedioate3946-32-565 % similar
Monomethyl sebacate818-88-265 % similar
Methyl 3-mercaptopropionate2935-90-265 % similar
Methyl 4-(chloroformyl)butyrate1501-26-464 % similar
Monomethyl glutarate1501-27-564 % similar
Methyl 10-undecenoate111-81-963 % similar
Methyl 5-aminopentanoate hydrochloride29840-56-063 % similar
Methyl levulinate624-45-363 % similar
Methyl butyrate623-42-761 % similar
Methyl succinyl chloride1490-25-160 % similar
Monomethyl succinate3878-55-560 % similar
Dimethyl 3-oxohexanedioate5457-44-360 % similar
Methyl 4-aminobutyrate hydrochloride13031-60-259 % similar
Methyl 5-hexenoate2396-80-759 % similar
Methyl oleate112-62-959 % similar
Methyl palmitoleate1120-25-859 % similar
Methyl erucate1120-34-959 % similar
Methyl elaidate1937-62-859 % similar
Dimethyl 3,3'-dithiobispropionate15441-06-258 % similar
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