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-fluoro-β-oxobenzenepropanoate63131-29-349 % similar
Methyl 3-(2-bromophenyl)propanoate66191-86-449 % similar
δ-Oxobenzenepentanoic acid1501-05-949 % similar
Heptanophenone1671-75-649 % similar
Octanophenone1674-37-949 % similar
Dodecanophenone1674-38-049 % similar
Methyl 2-(phenylthio)acetate17277-58-649 % similar
1-Phenylnonan-1-one6008-36-249 % similar
Decanophenone6048-82-449 % similar
Propiophenone93-55-048 % similar
Methyl benzoate93-58-348 % similar
Dibenzoylmethane120-46-748 % similar
Rhodasolv RPDE NA95481-62-248 % similar
4-Chlorobutyrophenone939-52-647 % similar
Dimethyl glutarate1119-40-047 % similar
Methyl phenylsulfonyl acetate34097-60-446 % similar
Benzyl methyl malonate52267-39-746 % similar
β-Dimethylaminopropiophenone hydrochloride879-72-146 % similar
2-Aminoacetophenone613-89-845 % similar
4-Benzyloxyphenylacetic acid methyl ester68641-16-745 % similar
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