Compounds similar to this structure
CC(=O)c1cccc(C(C)=O)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetylpyrrole1072-82-835 % similar
3-Acetylthiophene1468-83-335 % similar
4-Acetylbenzoic acid586-89-035 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-435 % similar
4-Acetylbenzenesulphonamide1565-17-935 % similar
9-Acetylphenanthrene2039-77-235 % similar
6-Bromopyridine-2-carboxylic acid21190-87-435 % similar
2',4'-Dichloroacetophenone2234-16-435 % similar
6-Aminopyridine-2-carboxylic acid23628-31-135 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-135 % similar
6-Bromo-2-pyridinecarboxamide25194-52-935 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-935 % similar
2-Acetylphenylboronic acid308103-40-435 % similar
4-Acetylphenyl isocyanate49647-20-335 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-235 % similar
3′-Nitroacetophenone121-89-135 % similar
2'-Fluoro-6'-(trifluoromethyl)acetophenone174013-29-735 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one207853-63-235 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-135 % similar
N-(3-Acetylphenyl)acetamide7463-31-235 % similar
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