Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodoacetophenone14452-30-339 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-139 % similar
4-Cyano-2-fluorophenol405-04-939 % similar
4-Hydroxyisophthalic acid636-46-439 % similar
3'-Aminoacetophenone99-03-639 % similar
Acetophenone98-86-239 % similar
3-Fluoro-DL-tyrosine403-90-739 % similar
3-Fluoro-L-tyrosine7423-96-339 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-639 % similar
2-Acetyl-6-methoxynaphthalene3900-45-639 % similar
Dimethyl 2-fluoroterephthalate5292-47-739 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-039 % similar
4-Acetylbiphenyl92-91-139 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-239 % similar
2',4'-Dihydroxy-3'-propylacetophenone40786-69-439 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-739 % similar
Methyl 3,4-dihydroxybenzoate2150-43-838 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-238 % similar
N-(4-Acetylphenyl)acetamide2719-21-338 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-338 % similar
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