Compounds similar to this structure
CC(=O)c1cc(C(C)C)ccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',4'-Dichloroacetophenone2234-16-434 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-134 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-934 % similar
1-(2,4-Difluorophenyl)ethanone364-83-034 % similar
2,5-Dihydroxyacetophenone490-78-834 % similar
2,5-Dimethylbenzoic acid610-72-034 % similar
2′,4′-Dihydroxyacetophenone89-84-934 % similar
1-(2-Chloro-6-fluoro-3-methylphenyl)ethanone261762-63-434 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-934 % similar
1,4-Diacetylbenzene1009-61-633 % similar
2'-Hydroxyacetophenone104809-67-833 % similar
2′-Hydroxyacetophenone118-93-433 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-133 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-333 % similar
4,4'-Diisopropylbiphenyl18970-30-433 % similar
3,5-Diisopropylsalicylic acid2215-21-633 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-633 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-233 % similar
2′-Fluoroacetophenone445-27-233 % similar
4-(1-Methylethyl)benzeneacetic acid4476-28-233 % similar
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