Compounds similar to this structure
CC(=O)c1cc2ccccc2o1Edit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Chloro-6'-fluoroacetophenone87327-69-332 % similar
4′-Hydroxy-2′-methylacetophenone875-59-232 % similar
5-Acetylthiophene-2-carbonitrile88653-55-832 % similar
Acetanisole100-06-132 % similar
3,4-Dimethylacetophenone3637-01-232 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-432 % similar
5-Nitrobenzofuran-2-carboxylic acid10242-12-331 % similar
2-Acetyl-3-amino-5-phenylthiophene105707-24-231 % similar
2-Acetylbenzothiazole1629-78-331 % similar
3'-(Trifluoromethyl)acetophenone349-76-831 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-531 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-731 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-931 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-731 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-331 % similar
3-Amino-2-hydroxyacetophenone70977-72-931 % similar
1-(1H-Benzimidazol-2-yl)ethanone939-70-831 % similar
4-Acetyl-3-fluorophenol98619-07-931 % similar
1-(Pyridazin-3-yl)ethan-1-one1122-63-031 % similar
3',4'-Dihydroxyacetophenone1197-09-731 % similar
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