Compound database

Compounds similar to this structure

OOOOCOC(=O)C12CCC(CC1)(CC2)C(=O)OCEdit in Covalent

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

Show all 24
Methyl cyclopropanecarboxylate2868-37-333 % similar Methyl 3-oxopentanoate30414-53-033 % similar 1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-233 % similar Diethyl 1,1-cyclobutanedicarboxylate3779-29-133 % 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 Methyl alpha-hydroxy-alpha-2-thienyl-2-thiopheneacetate26447-85-832 % similar Methyl 2-methyl-3-phenyloxirane-2-carboxylate80532-66-732 % similar 2,2-Dimethylglutaric anhydride2938-48-932 % similar Methyl 2-propen-1-yl carbonate35466-83-232 % similar 1-(1,1-Dimethylethyl) 3-methyl propanedioate42726-73-832 % similar