Compounds similar to this structure
COC(=O)C1=CCCCC1Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Dimethyl 3-oxopentanedioate1830-54-230 % similar
Methyl thioglycolate2365-48-230 % similar
Methyl fluoroacetate453-18-930 % similar
Civetone542-46-130 % similar
Methyl methoxyacetate6290-49-930 % similar
Methyl 2-bromoacetate96-32-230 % similar
Methyl chloroacetate96-34-430 % similar
Methyl glycolate96-35-530 % similar
trans-9,10-Epoxystearic acid methyl ester6084-76-030 % similar
Carpronium chloride13254-33-630 % similar
Methyl ricinoleate141-24-230 % similar
Adipic anhydride2035-75-830 % similar
Methyl ricinoleate41989-07-530 % similar
Methyl 2-oxo-1-pyrrolidineacetate59776-88-430 % similar
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