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.
2-Acetylbenzothiophene22720-75-831 % similar
1-(2-Quinoxalinyl)ethanone25594-62-131 % similar
3-Acetylbenzothiophene26168-40-131 % similar
1-Acetylpyrene3264-21-931 % similar
3-Acetyl-2-chloropyridine55676-21-631 % similar
3-Methoxyacetophenone586-37-831 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-831 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-231 % similar
3-Acetylindole703-80-031 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-331 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-131 % similar
Acetanisole100-06-131 % similar
2-Acetyl-5-methylfuran1193-79-931 % similar
2-Acetyl-5-methylthiophene13679-74-831 % similar
4-Dimethylaminoacetophenone2124-31-431 % similar
2-Acetyl-3-methylpyrazine23787-80-631 % similar
4-Acetylbenzaldehyde3457-45-231 % similar
3,4-Dimethylacetophenone3637-01-231 % similar
4-Acetyl-4'-methylbiphenyl5748-38-931 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-631 % similar
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