Compounds similar to this structure
CC(=O)c1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',4'-Dihydroxyacetophenone1197-09-7100 % similar
4′-Hydroxy-3′-methylacetophenone876-02-870 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-768 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-568 % similar
5-Acetylsalicylic acid13110-96-866 % similar
Methyl 5-acetylsalicylate16475-90-465 % similar
Apocynin498-02-264 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-964 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-362 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-062 % similar
5-Acetyl-2-hydroxybenzamide40187-51-762 % similar
4-Hydroxy-3-nitroacetophenone6322-56-158 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-457 % similar
Protocatechuic acid99-50-357 % similar
Methyl 3,4-dihydroxybenzoate2150-43-856 % similar
2,5-Dihydroxyacetophenone490-78-856 % similar
1,4-Diacetylbenzene1009-61-656 % similar
4,6-Diacetylresorcinol2161-85-555 % similar
Piceol99-93-455 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-255 % similar
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