Compounds similar to this structure
CC(=O)c1cnn(-c2ccccc2)c1CEdit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Dihydro-1-phenyl-4H-pyrazolo(3,4-d)pyrimidin-4-one21314-17-031 % similar
3-Acetylcoumarin3949-36-831 % similar
4-Amino-1-phenylpyrazolo(3,4-d)pyrimidine5334-30-531 % similar
1-(1H-Pyrrolo(2,3-b)pyridin-3-yl)ethan-1-one83393-46-831 % similar
5-Amino-3-methyl-1-phenylpyrazole1131-18-631 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-231 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-131 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-531 % similar
1-Acetylpyrene3264-21-931 % similar
2'-Fluoro-5'-methylacetophenone446-07-131 % similar
1-Phenyl-1H-pyrazole-4-carbaldehyde54605-72-031 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-831 % similar
4′-Hydroxy-2′-methylacetophenone875-59-231 % similar
3,4-Dimethylacetophenone3637-01-231 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-931 % similar
4-Methyl-2-phenyl-1,2,3-triazole-5-carboxylic acid22300-56-731 % similar
1,4-Diacetylbenzene1009-61-631 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-130 % similar
2-Acetylbenzothiazole1629-78-330 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-030 % similar
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