Compounds similar to this structure
COC(=O)CCC(=O)C1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl eicosanoate1120-28-138 % similar
Methyl myristate124-10-738 % similar
Methyl 5-chloropentanoate14273-86-038 % similar
Methyl 4-(chloroformyl)butyrate1501-26-438 % similar
Monomethyl glutarate1501-27-538 % similar
Methyl nonanoate1731-84-638 % similar
Methyl undecanoate1731-86-838 % similar
Methyl tridecanoate1731-88-038 % similar
Methyl heptadecanoate1731-92-638 % similar
Methyl nonadecan-1-oate1731-94-838 % similar
Methyl tetracosanoate2442-49-138 % similar
Methyl 3-aminopropionate hydrochloride3196-73-438 % similar
Methyl 5-bromopentanoate5454-83-138 % similar
Methyl triacontanate629-83-438 % similar
Methyl pentadecanoate7132-64-138 % similar
Methyl behenate929-77-138 % similar
Z-D-Glu(ome)-oh27025-24-738 % similar
Z-Glu(ome)-oh4652-65-738 % similar
Methyl 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetate103788-64-338 % similar
Methyl (4-hydroxyphenyl)acetate14199-15-638 % similar
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