Compounds similar to this structure
CC(=O)c1cc(F)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-556 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-656 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-555 % similar
2'-Hydroxyacetophenone104809-67-855 % similar
2′-Hydroxyacetophenone118-93-455 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-954 % similar
3',4'-Dihydroxyacetophenone1197-09-753 % similar
3′-Fluoroacetophenone455-36-753 % similar
4'-Fluoro-2'-(trifluoromethyl)acetophenone208173-21-153 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-853 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-653 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-451 % similar
Gallacetophenone528-21-251 % similar
4'-Chloro-5-fluoro-2-hydroxybenzophenone62433-26-551 % similar
5-Acetylsalicylic acid13110-96-850 % similar
2-Acetyl-4-butyramidophenol40188-45-250 % similar
2′,4′-Dihydroxyacetophenone89-84-950 % similar
4-Fluoro-2-hydroxybenzoic acid345-29-949 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-849 % similar
4′-Hydroxy-3′-methylacetophenone876-02-849 % similar
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