Compounds similar to this structure
CC(=O)C1=CN=C(C=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Nonylphenyl)ethanone37593-05-835 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-535 % similar
1-(1H-Indol-5-yl)ethanone53330-94-235 % similar
3'-Nitro-4'-methylacetophenone5333-27-735 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-635 % similar
2-Acetyl-5-bromo-6-methoxynaphthalene84167-74-835 % similar
1,2-Diacetylbenzene704-00-734 % similar
3',5'-Difluoroacetophenone123577-99-134 % similar
3',5'-Dichloroacetophenone14401-72-034 % similar
2′,6′-Dichloroacetophenone2040-05-334 % similar
3,5-Dihydroxyacetophenone51863-60-634 % similar
3-Hydroxyacetophenone121-71-134 % similar
3-Iodoacetophenone14452-30-334 % similar
5-Bromo-2-pyrazinecarboxylic acid876161-05-634 % similar
3'-Aminoacetophenone99-03-634 % similar
5-Acetylsalicylic acid13110-96-834 % similar
2-Bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine214360-62-034 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-034 % similar
2-Acetyl-6-methoxynaphthalene3900-45-634 % similar
4-Morpholinoacetophenone39910-98-034 % similar
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