Compounds similar to this structure
CC(=O)c1cccn1CEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-132 % similar
9-Acetylphenanthrene2039-77-232 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-932 % similar
N-(4-Acetylphenyl)acetamide2719-21-332 % similar
2',3'-Dihydroxyacetophenone28631-86-932 % similar
2-Acetylphenylboronic acid308103-40-432 % similar
4-Acetylphenyl isocyanate49647-20-332 % similar
3-Acetylbenzoic acid586-42-532 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-932 % similar
3-Acetylpyrrole1072-82-831 % similar
3-Acetylthiophene1468-83-331 % similar
4-Acetylbenzoic acid586-89-031 % similar
1,1′-(1H-Indole-1,3-diyl)bis[ethanone]17537-64-331 % similar
3-Acetylphenylisothiocyanate3125-71-131 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-531 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-131 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-531 % similar
2-Acetylbenzofuran1646-26-031 % similar
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-931 % similar
3-Ethylacetophenone22699-70-331 % similar
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