Compounds similar to this structure
CC(=O)OC1=CC2=C(C=C1)C=C(C=C2)OC(=O)CEdit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoic acid2596-47-632 % similar
Piperonyl acetate326-61-432 % similar
Bis[(3,4-dicarboxylic anhydride) phenyl]terephthalate21117-79-332 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-832 % similar
Methyl 2-naphthoate2459-25-832 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-232 % similar
Furfurylidene diacetate613-75-232 % similar
6-Methoxy-2-vinylnaphthalene63444-51-932 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-832 % similar
Acetanisole100-06-131 % similar
2-Naphthyl N-methyl-N-(3-tolyl)thiocarbamate2398-96-131 % similar
Glycol diacetate111-55-731 % similar
Peracetic acid79-21-031 % similar
Hydroxytyrosol acetate69039-02-731 % similar
2',5'-Dimethoxyacetophenone1201-38-331 % similar
Furfural acetate623-17-631 % similar
2′,4′-Dimethoxyacetophenone829-20-931 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-231 % similar
4-Methoxyphenyl carbonochloridate7693-41-631 % similar
1,3-Phenylene dibenzoate94-01-931 % similar
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