Compounds similar to this structure
CC(=O)Oc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-acetoxybenzoate24262-66-653 % similar
Dienestrol diacetate84-19-553 % similar
P-Acetoxyacetanilide2623-33-851 % similar
4-(p-Acetoxyphenyl)-2-butanone3572-06-351 % similar
Acetyl-trans-resveratrol42206-94-051 % similar
4-Nitrophenyl acetate830-03-551 % similar
2-Naphthyl acetate1523-11-150 % similar
Cyclofenil2624-43-349 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl acetate480424-70-249 % similar
2,5-Diacetoxytoluene717-27-149 % similar
3-[4-(Acetyloxy)phenyl]-2-propenoic acid15486-19-847 % similar
3-Methylphenyl acetate122-46-346 % similar
3-Acetoxypyridine17747-43-246 % similar
3-Fluorophenyl acetate701-83-746 % similar
P-Aminoacetophenone99-92-345 % similar
P-Anisidine104-94-945 % similar
4,4′-Diaminodiphenyl ether101-80-444 % similar
Acetylresorcinol102-29-444 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-144 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-044 % similar
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