Compounds similar to this structure
CC(=O)C1=CC2=CC=CC=C2N=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetylthiophene1468-83-334 % similar
2′-Bromoacetophenone2142-69-034 % similar
2′-Methylacetophenone577-16-234 % similar
4-Acetylbenzoic acid586-89-034 % similar
3,4-Dimethoxyacetophenone1131-62-034 % similar
4-Acetylbenzenesulphonamide1565-17-934 % similar
1-(5-Bromopyridin-2-yl)ethan-1-one214701-49-234 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-934 % similar
1-(4-Butylphenyl)ethanone37920-25-534 % similar
4-Acetylphenyl isocyanate49647-20-334 % similar
2-Acetyl-4-methylpyridine59576-26-034 % similar
6-Acetyltetralin774-55-034 % similar
3′-Nitroacetophenone121-89-134 % similar
Methyl 3-isoquinolinecarboxylate27104-73-034 % similar
4-Benzyloxyacetophenone54696-05-834 % similar
2,3-Quinolinedicarboxylic acid643-38-934 % similar
N-(3-Acetylphenyl)acetamide7463-31-234 % similar
3-Acetyl-2-methyl-1,6-naphthyridine52816-65-634 % similar
Acetanisole100-06-133 % similar
2'-Hydroxyacetophenone104809-67-833 % similar
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