Compounds similar to this structure
CC(=O)c1cnn(-c2ccccc2)c1CEdit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetyl-1-naphthalenecarboxylic acid131986-05-534 % similar
1-(2-Quinoxalinyl)ethanone25594-62-134 % similar
3-Acetylbenzothiophene26168-40-134 % similar
3-Acetyl-2-chloropyridine55676-21-634 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-834 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-234 % similar
3-Acetylindole703-80-034 % similar
1,1′-(1H-Indole-1,3-diyl)bis[ethanone]17537-64-334 % similar
2,6-Diacetylpyridine1129-30-233 % similar
Chloridazon1698-60-833 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-833 % similar
3-Acetylpyridine350-03-833 % similar
2'-Nitroacetophenone577-59-333 % similar
2-Acetylnaphthalene93-08-333 % similar
1-(1H-Benzimidazol-2-yl)ethanone939-70-833 % similar
3-Acetyl-1-(phenylsulfonyl)pyrrole81453-98-733 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-033 % similar
1-Quinolin-3-ylethanone33021-53-333 % similar
5-Amino-1-phenyl-1H-pyrazole-4-carbonitrile5334-43-033 % similar
1-(2-Amino-4-methylpyrimidin-5-yl)ethan-1-one66373-25-933 % similar
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