Compounds similar to this structure
CC(=O)Oc1ccc(OC(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylphenyl octanoate59558-23-532 % similar
p-Nitrobenzylacetate619-90-932 % similar
Hydroxytyrosol acetate69039-02-732 % similar
1,1-Dimethylethyl 4-ethenylphenyl carbonate87188-51-032 % similar
2',5'-Dimethoxyacetophenone1201-38-331 % similar
2′,4′-Dimethoxyacetophenone829-20-931 % similar
4-Methoxybenzoyl chloride100-07-231 % similar
p-Anisic acid100-09-431 % similar
Methyl anisate121-98-231 % similar
Phenyl trifluoroacetate500-73-231 % similar
Phenyl bromoacetate620-72-431 % similar
1-Phenoxy-2-propanone621-87-431 % similar
Diphenyl isophthalate744-45-631 % similar
O-p-Tolyl chlorothioformate937-63-331 % similar
Anisomycin22862-76-631 % similar
Isobutyl acetate110-19-031 % similar
Ethylene glycol monomethyl ether acetate110-49-631 % similar
Acetoxyacetic acid13831-30-631 % similar
Acetic acid N-hydroxysuccinimide ester14464-29-031 % similar
4,4′-Oxybis[benzoic acid]2215-89-631 % similar
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