Compounds similar to this structure
COC(=O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,12-Dimethyl dodecanedioate1731-79-940 % similar
Dimethyl pimelate1732-08-740 % similar
Dimethyl suberate1732-09-840 % similar
Dimethyl azelate1732-10-140 % similar
1,5-Dimethyl 3-oxopentanedioate1830-54-240 % similar
Methyl thioglycolate2365-48-240 % similar
Ethyl 3-pyridineacetate39931-77-640 % similar
Methyl fluoroacetate453-18-940 % similar
Benzyl methyl ether538-86-340 % similar
Methyl methoxyacetate6290-49-940 % similar
Methyl 2-amino-4-thiazoleacetate64987-16-240 % similar
Methyl 4-biphenylcarboxylate720-75-240 % similar
Benzyl tert-butyl malonate72594-86-640 % similar
Rhodasolv RPDE NA95481-62-240 % similar
Methyl 2-bromoacetate96-32-240 % similar
Methyl chloroacetate96-34-440 % similar
Methyl glycolate96-35-540 % similar
Methyl N-benzyl-3-pyrrolidinecarboxylate17012-21-440 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-939 % similar
Ethyl 2-(4-bromophenyl)acetate14062-25-039 % similar
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