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.
Methyl (-)-3-hydroxybutyrate3976-69-041 % similar
Methyl 4-methoxyacetoacetate41051-15-441 % similar
Methyl 4-methyl-3-oxopentanoate42558-54-341 % similar
1-(1,1-Dimethylethyl) 3-methyl propanedioate42726-73-841 % similar
Methyl (+)-3-hydroxybutanoate53562-86-041 % similar
Pentyl hexanoate540-07-841 % similar
Methyl 4,4-dimethoxyacetylacetate60705-25-141 % similar
Propyl hexanoate626-77-741 % similar
Butyl hexanoate626-82-441 % similar
Glycol distearate627-83-841 % similar
1,5-Dimethyl 2-aminopentanedioate hydrochloride13515-99-641 % similar
Dimethyl L-glutamate hydrochloride23150-65-441 % similar
Dimethyl D-glutamate hydrochloride27025-25-841 % similar
Methyl 3-(2-bromophenyl)propanoate66191-86-441 % similar
Divinyl adipate4074-90-241 % similar
1-Methoxycyclohexene931-57-741 % similar
Methyl phenylacetate101-41-740 % similar
Butyl laurate106-18-340 % similar
Ethyl heptanoate106-30-940 % similar
Ethyl octanoate106-32-140 % similar
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