Compounds similar to this structure
CC(=O)OCCOc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-[[2-(Acetyloxy)ethyl]phenylamino]propanenitrile22031-33-047 % similar
2-((Acetyloxy)methoxy)ethyl acetate59278-00-145 % similar
Ethyl phenyl ether103-73-145 % similar
Hexylene glycol diacetate6222-17-945 % similar
1,5-Diacetoxypentane6963-44-645 % similar
Ethyl 2-phenoxyacetate2555-49-945 % similar
4-Phenoxybutyric acid6303-58-845 % similar
Bapta-am126150-97-844 % similar
p-Phenylphenyl acetate148-86-744 % similar
N,N-Bis(2-hydroxyethyl)-3-methylaniline diacetate21615-36-144 % similar
1,3-Dihydroxybenzene diacetate108-58-744 % similar
2-Ethoxyethyl acetate111-15-944 % similar
Butyl phenyl ether1126-79-044 % similar
Propyl acetate109-60-444 % similar
Methyl 2-phenoxyacetate2065-23-843 % similar
Carbitol acetate112-15-243 % similar
Phenoxyacetic anhydride14316-61-143 % similar
Diethylene glycol monomethyl ether acetate629-38-943 % similar
Phenoxyethanol122-99-642 % similar
Phenoxyethylamine1758-46-942 % similar
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