Compound database

Compounds similar to this structure

OOOOCOC(=O)C1(C(=O)OC)CC1Edit in Covalent

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

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Dimethyl pimelate1732-08-733 % similar Dimethyl suberate1732-09-833 % similar Dimethyl azelate1732-10-133 % similar 1,5-Dimethyl 3-oxopentanedioate1830-54-233 % similar (R)-Methyl 2-((tert-butoxycarbonyl)amino)-3-hydroxy-2-methylpropanoate188476-28-033 % similar Methyl thioglycolate2365-48-233 % similar Methyl cyclopropanecarboxylate2868-37-333 % similar Methyl 3-oxopentanoate30414-53-033 % similar 1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-233 % similar Methyl fluoroacetate453-18-933 % similar Methyl 4,4-dimethyl-3-oxopentanoate55107-14-733 % similar Methyl methoxyacetate6290-49-933 % similar Ethyl 1-methylcyclopropanecarboxylate71441-76-433 % similar Methyl acetate79-20-933 % similar Dimethyl 1,4-cyclohexanedicarboxylate94-60-033 % similar Rhodasolv RPDE NA95481-62-233 % similar Methyl 2-bromoacetate96-32-233 % similar Methyl chloroacetate96-34-433 % similar Methyl glycolate96-35-533 % similar Methyl α-cyclopentyl-α-hydroxybenzeneacetate19833-96-633 % similar