Compounds similar to this structure
CC(=O)c1ccc(O)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Hydroxy-4′-methylacetophenone6921-64-845 % similar
2′,4′-Dichloro-5′-fluoroacetophenone704-10-945 % similar
1-(2,3,6-Trifluorophenyl)ethanone208173-22-244 % similar
4,6-Diacetylresorcinol2161-85-544 % similar
3,5-Dihydroxyacetophenone51863-60-644 % similar
2,6-Dihydroxyanthraquinone84-60-644 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-044 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-944 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-444 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-544 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-544 % similar
4-Fluoro-3-amino-acetophenone2002-82-644 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-144 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-244 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-644 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-044 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-644 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-144 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-643 % similar
3-Fluoro-4-methoxyphenol452-11-943 % similar
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