Compounds similar to this structure
COc1cc(C(C)=O)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-040 % similar
(3-Fluoro-4-methoxyphenyl)acetic acid452-14-240 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-740 % similar
Vanillic acid121-34-640 % similar
2-Fluoro-4-(trifluoromethyl)acetophenone122023-29-440 % similar
Ethyl 3,4-difluorobenzoate144267-96-940 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-540 % similar
4-Amino-3-methoxybenzoic acid2486-69-340 % similar
Methyl 3-methoxy-4-methylbenzoate3556-83-040 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-440 % similar
Paeonol552-41-040 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-140 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-740 % similar
4-Methyl-m-anisic acid7151-68-040 % similar
2,4-Difluoroanisole452-10-839 % similar
2',4',6'-Trifluoroacetophenone51788-77-339 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-739 % similar
Demethoxyencecalin19013-07-139 % similar
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-139 % similar
3-Methoxy-4-(trifluoromethyl)benzoic acid276861-63-339 % similar
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