Compounds similar to this structure
COc1cc(C(C)=O)cc(OC)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-4-(trifluoromethyl)benzoic acid276861-63-336 % similar
(2E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid80937-23-136 % similar
Chrysoobtusin70588-06-635 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-935 % similar
3,4-Dimethylacetophenone3637-01-235 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-035 % similar
3-Methoxycatechol934-00-935 % similar
3',5'-Difluoro-4'-(trifluoromethyl)acetophenone1189359-39-435 % similar
3,4-Dimethoxybenzamide1521-41-135 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-835 % similar
1-(3-Chloro-5-fluorophenyl)ethanone842140-52-735 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-4-carboxylic acid122294-10-435 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-335 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-035 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-235 % similar
3-Chloro-p-anisic acid37908-96-635 % similar
5-Acetyl-2-hydroxybenzamide40187-51-735 % similar
3-Fluoro-4-methoxybenzoic acid403-20-335 % similar
3-Iodo-4-methoxybenzoic acid68507-19-735 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-335 % similar
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