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.
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-440 % similar
Methyl 4-benzyloxybenzoate32122-11-540 % similar
Methyl cyanoacetate105-34-040 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-440 % similar
4-Methoxycarbonylmethyl-benzoic acid methyl ester52787-14-140 % similar
Methyl o-benzoylbenzoate606-28-040 % similar
Methyl pentanoate624-24-840 % similar
Methyl 3-(furfurylthio)propionate94278-26-940 % similar
1-Phenyl-1,3-eicosanedione58446-52-940 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-040 % similar
3-Phenyl-5(4H)-isoxazolone1076-59-139 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-139 % similar
Methyl 4-biphenylcarboxylate720-75-239 % similar
N-Benzyloxycarbonylglycine methyl ester1212-53-939 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-339 % similar
Methyl N-methyl-2-pyrrolylacetate51856-79-239 % similar
Methyl hexanoate106-70-739 % similar
Methyl 3-methylthiopropionate13532-18-839 % similar
Methyl 4-oxobutanoate13865-19-539 % similar
Dimethyl isophthalate1459-93-439 % similar
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