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',4',5'-Trifluoroacetophenone220141-73-147 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-447 % 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
1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one30071-93-345 % similar
3,5-Dihydroxybenzohydrazide7732-32-345 % similar
4,6-Diacetylresorcinol2161-85-545 % similar
P-Bromoacetophenone99-90-145 % similar
4,4'-Diacetylbiphenyl787-69-944 % similar
Acetophenone98-86-244 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-744 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-544 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-944 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-744 % similar
4-Acetyl-3-fluorophenol98619-07-944 % similar
3',4',5'-Trimethoxyacetophenone1136-86-344 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-044 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-444 % similar
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