Compounds similar to this structure
CC(=O)Oc1cccc(OC(C)=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenoxybenzoic acid3739-38-632 % similar
2′-Chloroacetophenone2142-68-932 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-432 % similar
3,3'-Dimethoxybiphenyl6161-50-832 % similar
Glycol diacetate111-55-732 % similar
Peracetic acid79-21-032 % similar
Phenmedipham13684-63-432 % similar
Methyl 3-(trifluoromethoxy)benzoate148438-00-032 % similar
3'-Methoxy-biphenyl-3-carboxylic acid168618-45-932 % similar
Hydroxytyrosol acetate69039-02-732 % similar
β-Naphthyl benzoate93-44-732 % similar
Methyl 2,6-dichlorobenzoate14920-87-731 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-231 % similar
3′-Bromoacetophenone2142-63-431 % similar
3′-Fluoroacetophenone455-36-731 % similar
Phenyl trifluoroacetate500-73-231 % similar
3′-Methylacetophenone585-74-031 % similar
Phenyl bromoacetate620-72-431 % similar
Proserine51-60-531 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-531 % similar
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