Compounds similar to this structure
CC(=O)OCc1cc(C(C)=O)ccc1OC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-437 % similar
Guacetisal55482-89-837 % similar
Acetovanillin881-68-537 % similar
1,3-Dihydroxybenzene diacetate108-58-737 % similar
Acetyleugenol93-28-737 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-736 % similar
4-Benzyloxyacetophenone54696-05-836 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-836 % similar
Acetylsalicylsalicylic acid530-75-636 % similar
Acetylisoeugenol93-29-836 % similar
3-(Acetyloxy)-N-phenyl-2-naphthalenecarboxamide1163-67-336 % similar
Acetanisole100-06-136 % similar
Diacerein13739-02-136 % similar
2,6-Naphthalenediol diacetate22426-47-736 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-636 % similar
4′-Ethylacetophenone937-30-436 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-836 % similar
3-Ethylacetophenone22699-70-336 % similar
p-Acetoxybenzoic acid2345-34-836 % similar
4-Fluoro-3-methylacetophenone369-32-436 % similar
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