Compounds similar to this structure
CC(=O)Oc1ccc(C(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetylbenzaldehyde3457-45-245 % similar
4-Acetyl-4'-methylbiphenyl5748-38-945 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-645 % similar
4′-Ethylacetophenone937-30-445 % similar
4′-tert-Butylacetophenone943-27-145 % similar
4-Acetylpyridine1122-54-945 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-045 % similar
3-Methylphenyl acetate122-46-344 % similar
3-Acetoxypyridine17747-43-244 % similar
3,5-Diacetoxybenzoic acid35354-29-144 % similar
Ethyl 4-acetylbenzoate38430-55-644 % similar
3-Fluorophenyl acetate701-83-744 % similar
4′-Cyanoacetophenone1443-80-744 % similar
4-Acetylphenylboronic acid149104-90-544 % similar
1-(4-Propylphenyl)ethanone2932-65-244 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-144 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-744 % similar
3-(Acetyloxy)benzoic acid6304-89-844 % similar
Acetylresorcinol102-29-443 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-843 % similar
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