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.
2′-Amino-3′-hydroxyacetophenone4502-10-730 % similar
3-Acetylbenzonitrile6136-68-130 % similar
5-Acetyl-2,4(1H,3H)-pyrimidinedione6214-65-930 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-330 % similar
3-Amino-2-hydroxyacetophenone70977-72-930 % similar
1-(Pyridazin-3-yl)ethan-1-one1122-63-030 % similar
3′-Bromoacetophenone2142-63-430 % similar
3′-Fluoroacetophenone455-36-730 % similar
9-Acetylanthracene784-04-330 % similar
2-Acetyl-1-methylpyrrole932-16-130 % similar
1-(3-Chlorophenyl)ethanone99-02-530 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-030 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-330 % similar
4-Acetylpyridine1122-54-930 % similar
P-Methylacetophenone122-00-930 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-430 % similar
Propyphenazone479-92-530 % similar
1-(Pyrimidin-2-yl)ethan-1-one53342-27-130 % similar
5-Chloro-3-methyl-1-phenyl-1H-pyrazole-4-carboxaldehyde947-95-530 % similar
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