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-(Propylthio)nicotinic acid175135-22-535 % similar
3′-Bromoacetophenone2142-63-434 % similar
3′-Fluoroacetophenone455-36-734 % similar
3-Amino-2-pyrazinecarboxylic acid5424-01-134 % similar
3′-Methylacetophenone585-74-034 % similar
2-Acetylnaphthalene93-08-334 % similar
1-(3-Chlorophenyl)ethanone99-02-534 % similar
4-Fluoro-3-amino-acetophenone2002-82-634 % similar
3-Acetylphenylboronic acid204841-19-034 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-234 % similar
2-Phenyl-3-pyridinecarboxylic acid33421-39-534 % similar
1-[2-(Methylsulfanyl)pyrimidin-4-yl]ethan-1-one496863-48-034 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-234 % similar
5-Acetyl-2,4(1H,3H)-pyrimidinedione6214-65-934 % similar
8-Quinolinecarboxylic acid86-59-934 % similar
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-234 % similar
2-(Phenylthio)-3-pyridinecarboxylic acid35620-72-534 % similar
1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone6123-63-334 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-833 % similar
3-Hydroxyacetophenone121-71-133 % similar
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