Compounds similar to this structure
CC(=O)c1cc(O)cc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dihydroxyacetophenone51863-60-6100 % similar
3-Hydroxyacetophenone121-71-164 % similar
Piceol99-93-462 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-153 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-152 % similar
1,4-Diacetylbenzene1009-61-650 % similar
3′,4′-Dihydroxyacetophenone1197-09-750 % similar
3',5'-Difluoroacetophenone123577-99-150 % similar
3,5-Dihydroxybenzoic acid methyl ester2150-44-950 % similar
Acetosyringone2478-38-850 % similar
1,3-Diacetylbenzene6781-42-648 % similar
3′,5′-Dimethoxyacetophenone39151-19-447 % similar
5-Hydroxyisophthalic acid618-83-746 % similar
4′-Hydroxy-2′-methylacetophenone875-59-245 % similar
4′-Hydroxy-3′-methylacetophenone876-02-845 % similar
Dimethyl 5-hydroxyisophthalate13036-02-745 % similar
Bis (trifluoromethyl)acetophenone30071-93-345 % similar
4,6-Diacetylresorcinol2161-85-545 % similar
Acetophenone98-86-244 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-744 % similar
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