Compounds similar to this structure
CC(=O)C1=NN=CC=C1Edit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylbenzoic acid577-56-033 % similar
3′-Methylacetophenone585-74-033 % similar
9-Acetylanthracene784-04-333 % similar
2-Acetylnaphthalene93-08-333 % similar
2-Acetyl-1-methylpyrrole932-16-133 % similar
1-(1H-Benzimidazol-2-yl)ethanone939-70-833 % similar
1-Acetylnaphthalene941-98-033 % similar
1-(3-Chlorophenyl)ethanone99-02-533 % similar
1-Quinolin-3-ylethanone33021-53-333 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-832 % similar
3-Hydroxyacetophenone121-71-132 % similar
3-Iodoacetophenone14452-30-332 % similar
2'-(Trifluoromethyl)acetophenone17408-14-932 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-032 % similar
2',3'-Dimethylacetophenone2142-71-432 % similar
3-Acetyl-2,5-dimethylthiophene2530-10-132 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-732 % similar
4′-Phenoxyacetophenone5031-78-732 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-732 % similar
2'-Methoxyacetophenone579-74-832 % similar
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