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 4-methoxybutyrate29006-01-739 % similar
Methyl 4-chlorobutyrate3153-37-539 % similar
4-Fluorobutyric acid methyl ester406-20-239 % similar
Methyl 4-bromobutyrate4897-84-139 % similar
Dimethyl malonate108-59-839 % similar
β-Indolylacetic acid methyl ester1912-33-039 % similar
Azlactone1199-01-538 % similar
p-Tolylacetic acid methyl ester23786-13-238 % similar
Methyl 4-pyridineacetate29800-89-338 % similar
1-Phenyl-2-(phenylsulphonyl)ethan-1-one3406-03-938 % similar
Butyl 4-methoxyphenyl ketone1671-76-738 % similar
Dimethylphenacylsulfonium tetrafluoroborate24806-57-338 % similar
Methyl (4-cyanophenyl)acetate52798-01-338 % similar
Methyl 3-fluorophenylacetate64123-77-938 % similar
Methyl heptanoate106-73-038 % similar
Methyl decanoate110-42-938 % similar
Methyl octanoate111-11-538 % similar
Methyl laurate111-82-038 % similar
Methyl palmitate112-39-038 % similar
Methyl stearate112-61-838 % similar
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