Compounds similar to this structure
CC(=O)COc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl acetoacetate5396-89-443 % similar
1-[(Phenylmethyl)thio]-2-propanone10230-69-043 % similar
Phenylsulfonylacetone5000-44-243 % similar
3-Phenoxypropionic acid7170-38-943 % similar
Phenoxyethyl isobutyrate103-60-642 % similar
Ethyl 3-phenoxypropionate22409-91-242 % similar
3′-Methoxyphenyl-2-propanone3027-13-242 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-142 % similar
4-Benzyloxyacetophenone54696-05-842 % similar
Acetoacetanilide102-01-242 % similar
Acetonyltriphenylphosphonium chloride1235-21-842 % similar
Acetonyltriphenylphosphonium bromide2236-01-342 % similar
Methoxyacetone5878-19-341 % similar
2-(3-Methylphenoxy)acetic acid1643-15-841 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-641 % similar
Diphenyl succinate621-14-741 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-141 % similar
4-Phenoxybutyric acid6303-58-841 % similar
Diphenyl carbonate102-09-040 % similar
1-(2-Bromophenyl)propan-2-one21906-31-040 % similar
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