Compounds similar to this structure
CC(=O)Oc1ccccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Acetoxyacetanilide2623-33-835 % similar
4-(p-Acetoxyphenyl)-2-butanone3572-06-335 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-735 % similar
Acetyl-trans-resveratrol42206-94-035 % similar
4-Nitrophenyl acetate830-03-535 % similar
Triflusal322-79-235 % similar
Acetyleugenol93-28-735 % similar
Nitazoxanide55981-09-435 % similar
Aspisol62952-06-135 % similar
2,3-Dimethylanisole2944-49-234 % similar
2,3-Dimethoxytoluene4463-33-634 % similar
2(3H)-Benzofuranone553-86-634 % similar
2,6-Dimethylbenzoic acid632-46-234 % similar
2,3-Dimethylanthraquinone6531-35-734 % similar
p-Methylbenzyl acetate2216-45-734 % similar
3,4-Dimethylbenzophenone2571-39-334 % similar
N-(2-Methylphenyl)maleimide4067-01-034 % similar
3-Methylphthalic anhydride4792-30-734 % similar
(2-Methylphenyl)acetic acid644-36-034 % similar
1-(Chloroformyl)benzyl acetate1638-63-734 % similar
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