Compound database

Compounds similar to this structure

OOOOCOC(=O)CCCCC(=O)OCEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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1-(1,1-Dimethylethyl) 3-methyl propanedioate42726-73-843 % similar Methyl (+)-3-hydroxybutanoate53562-86-043 % similar Pentyl hexanoate540-07-843 % similar Methyl 4,4-dimethoxyacetylacetate60705-25-143 % similar Propyl hexanoate626-77-743 % similar Butyl hexanoate626-82-443 % similar Glycol distearate627-83-843 % similar Methyl ricinoleate141-24-243 % similar Methyl ricinoleate41989-07-543 % similar 1,5-Dimethyl 2-aminopentanedioate hydrochloride13515-99-642 % similar Dimethyl L-glutamate hydrochloride23150-65-442 % similar Dimethyl D-glutamate hydrochloride27025-25-842 % similar Methyl 3-(2-bromophenyl)propanoate66191-86-442 % similar Divinyl adipate4074-90-242 % similar 1-Methoxycyclohexene931-57-742 % similar Methyl phenylacetate101-41-741 % similar Butyl laurate106-18-341 % similar Ethyl heptanoate106-30-941 % similar Ethyl octanoate106-32-141 % similar Ethyl dodecanoate106-33-241 % similar