Compounds similar to this structure
CC1=C(C=C(O1)C2=CC=C(C=C2)Cl)C(=O)CEdit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Chloro-5′-nitroacetophenone23082-50-031 % similar
2'-Chloro-4'-nitroacetophenone67818-41-131 % similar
1-[2-Methyl-5-(1-methylethyl)phenyl]ethanone1202-08-031 % similar
3-Acetylphenyl isocyanate23138-64-931 % similar
4'-Chloro-biphenyl-3-carboxylic acid4655-10-131 % similar
4'-Chloro-biphenyl-2-carboxylic acid7079-15-431 % similar
3-Iodoacetophenone14452-30-331 % similar
3-Acetyl-2,5-dimethylthiophene2530-10-131 % similar
3-Acetyl-2,4-dimethylfuran32933-07-631 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-431 % similar
3'-Aminoacetophenone99-03-631 % similar
4,6-Diacetylresorcinol2161-85-531 % similar
4'-Acetamido-2'-methylacetophenone34956-31-531 % similar
5-(tert-Butyl)-2-methylfuran-3-carbonyl chloride96543-75-831 % similar
2',3'-Difluoroacetophenone18355-80-130 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-130 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-830 % similar
9-Acetylphenanthrene2039-77-230 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-930 % similar
2',3'-Dihydroxyacetophenone28631-86-930 % similar
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