Compounds similar to this structure
COc1cccc(C(C)=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-946 % similar
N-(3-Acetylphenyl)acetamide7463-31-246 % similar
Acetosyringone2478-38-846 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-846 % similar
3′,4′-Dichloroacetophenone2642-63-946 % similar
2-Acetylnaphthalene93-08-346 % similar
3-Methylanisole100-84-545 % similar
3-Methoxybenzenethiol15570-12-445 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-645 % similar
4-Acetylphenyl ether2615-11-445 % similar
3-Chloroanisole2845-89-845 % similar
1-Fluoro-3-methoxybenzene456-49-545 % similar
Oxybenzone131-57-745 % similar
(3-Methoxyphenyl)acetic acid1798-09-045 % similar
Methyl 3-methoxyphenylacetate18927-05-445 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-645 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-245 % similar
1-(3-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione3007-23-645 % similar
3-Acetylphenylisothiocyanate3125-71-145 % similar
1,4-Diacetylbenzene1009-61-645 % similar
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