Compounds similar to this structure
CC(=O)c1ccc(-n2c(C)ccc2C)cc1Edit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-131 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-031 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-431 % similar
3-Acetyl-5-bromopyridine38940-62-431 % similar
1-(6-Methyl-2-pyridinyl)ethanone6940-57-431 % similar
2′,4′-Dimethylacetophenone89-74-731 % similar
2′,6′-Dichloroacetophenone2040-05-331 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-531 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-430 % similar
Demethoxyencecalin19013-07-130 % similar
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-130 % similar
1-(2,3,4,5,6-Pentamethylphenyl)ethanone2040-01-930 % similar
3′-Nitroacetophenone121-89-130 % similar
N-(3-Acetylphenyl)acetamide7463-31-230 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-330 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-930 % similar
2-Acetyl-4-methylpyridine59576-26-030 % similar
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