Compounds similar to this structure
CC(=O)C1=C(N=CC=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',3'-Dimethylacetophenone2142-71-441 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-741 % similar
2'-Methoxyacetophenone579-74-841 % similar
3'-Aminoacetophenone99-03-641 % similar
1-(2-Amino-4-methylpyrimidin-5-yl)ethan-1-one66373-25-940 % similar
2',3'-Difluoroacetophenone18355-80-139 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-139 % similar
2',3'-Dihydroxyacetophenone28631-86-939 % similar
2-Acetylphenylboronic acid308103-40-439 % similar
1,3-Diacetylbenzene6781-42-639 % similar
2-(Methylthio)nicotinic acid74470-23-839 % similar
2,2'-Bipyridine-3,3'-dicarboxylic acid4433-01-639 % similar
1-(3-Bromopyridin-4-yl)ethanone111043-06-238 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-138 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-538 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-238 % similar
2-Methylnicotinic acid3222-56-838 % similar
2-Amino-3-nitropyridine4214-75-938 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-238 % similar
4-Acetylpyridine1122-54-938 % similar
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