Compounds similar to this structure
CC1=C(C=CC(=C1O)C(=O)C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-533 % similar
1-Acetylnaphthalene941-98-033 % similar
1-[2-Methyl-5-(1-methylethyl)phenyl]ethanone1202-08-033 % similar
Methyl 2,3-dihydroxybenzoate2411-83-833 % similar
3-Acetyl-2,5-dimethylfuran10599-70-933 % similar
2'-(Trifluoromethyl)acetophenone17408-14-933 % similar
2,3-Dihydroxybenzoic acid303-38-833 % similar
5-Acetyl-2-thiophenecarboxylic acid4066-41-533 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-733 % similar
2'-Methoxyacetophenone579-74-833 % similar
2-Acetylbenzonitrile91054-33-033 % similar
3-Chloro-2-methylphenol3260-87-532 % similar
3,5-Dihydroxyacetophenone51863-60-632 % similar
2-Amino-o-cresol53222-92-732 % similar
Trimethylhydroquinone700-13-032 % similar
P-Bromoacetophenone99-90-132 % similar
1,4,5,8-Tetrahydroxy-9,10-anthracenedione81-60-732 % similar
2-Acetyl-5-chloro-3-methylthianaphthene51527-18-532 % similar
2-Fluoro-4-(trifluoromethyl)acetophenone122023-29-432 % similar
4'-Fluoro-2'-(trifluoromethyl)acetophenone208173-21-132 % similar
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