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.
4-Fluoro-3-amino-acetophenone2002-82-636 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-236 % similar
5-Acetyl-2-methoxypyridine213193-32-936 % similar
3',5'-Dibromo-2'-hydroxyacetophenone22362-66-936 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-136 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-236 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-636 % similar
3'-(Trifluoromethyl)acetophenone349-76-836 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-136 % similar
1-(1H-Indol-5-yl)ethanone53330-94-236 % similar
3-Acetylbenzonitrile6136-68-136 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-036 % similar
1,2-Diacetylbenzene704-00-736 % similar
Armillarisin A53696-74-536 % similar
2′,6′-Dichloroacetophenone2040-05-335 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-535 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-835 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-135 % similar
3-Hydroxybenzophenone13020-57-035 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-135 % similar
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