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.
1-(3-Chlorophenyl)ethanone99-02-539 % similar
1,2-Diacetylbenzene704-00-739 % similar
2-Acetylbenzothiazole1629-78-339 % similar
1-(1H-Indol-5-yl)ethanone53330-94-239 % similar
3-Acetylbenzonitrile6136-68-139 % similar
1-(1H-Benzimidazol-2-yl)ethanone939-70-839 % similar
2′,6′-Dichloroacetophenone2040-05-339 % similar
Quinoline-3-boronic acid pinacolate171364-85-539 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-838 % similar
3-Hydroxyacetophenone121-71-138 % similar
3-Iodoacetophenone14452-30-338 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-038 % similar
4′-Phenoxyacetophenone5031-78-738 % similar
3'-Aminoacetophenone99-03-638 % similar
4,4'-Diacetylbiphenyl787-69-938 % similar
3-Acetylphenyl isocyanate23138-64-938 % similar
2-Acetyl-6-methoxynaphthalene3900-45-638 % similar
3-Acetylbenzoic acid586-42-538 % similar
2-Acetyl-9H-fluorene781-73-737 % similar
2′-Chloroacetophenone2142-68-937 % similar
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