Compounds similar to this structure
CC(=O)c1ccccc1C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Diacetylbenzene704-00-7100 % similar
2-Acetylbenzoic acid577-56-071 % similar
2′-Bromoacetophenone2142-69-070 % similar
2′-Methylacetophenone577-16-270 % similar
2′-Hydroxyacetophenone118-93-467 % similar
2′-Chloroacetophenone2142-68-967 % similar
2′-Fluoroacetophenone445-27-267 % similar
1-Acetylnaphthalene941-98-064 % similar
1-[2-(Trifluoromethyl)phenyl]ethanone17408-14-962 % similar
2′-Methoxyacetophenone579-74-862 % similar
1-(2-Aminophenyl)ethanone hydrochloride25384-14-959 % similar
2-Acetylphenylboronic acid308103-40-459 % similar
Acetophenone98-86-259 % similar
1,3-Diacetylbenzene6781-42-657 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-756 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-855 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-755 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-753 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-552 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-552 % similar
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