Compounds similar to this structure
COc1cc(C(C)=O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,6-Dimethoxyphenyl)ethanone2040-04-246 % similar
1-(3,4-Difluorophenyl)ethanone369-33-546 % similar
4,6-Diacetylresorcinol2161-85-546 % similar
Piceol99-93-446 % similar
3-Hydroxy-4,5-dimethoxybenzoic acid1916-08-145 % similar
2-Methoxy-4-nitrophenol3251-56-745 % similar
3-O-Methylgallic acid3934-84-745 % similar
1,4-Diacetylbenzene1009-61-645 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-445 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-545 % similar
5-Acetyl-2-methoxypyridine213193-32-945 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-145 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-345 % similar
2-Hydroxy-4,5-dimethoxybenzoic acid5722-93-045 % similar
2-Methoxy-4-vinylphenol7786-61-045 % similar
Isoeugenol97-54-145 % similar
3-Hydroxyacetophenone121-71-145 % similar
Gallacetophenone528-21-245 % similar
2',4',6'-Trimethoxyacetophenone832-58-645 % similar
Coniferyl aldehyde458-36-644 % similar
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