Compounds similar to this structure
CC(=O)c1cn(C(C)=O)c2ccccc12Edit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylpyridine1122-62-932 % similar
1,4-Diacetylbenzene1009-61-631 % similar
1-[3-[[(2R)-1-Methyl-2-pyrrolidinyl]methyl]-5-[(1E)-2-(phenylsulfonyl)ethenyl]-1H-indol-1-yl]ethanone188113-71-531 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-531 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-331 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-631 % similar
1,2-Dimethyl-1H-indole-3-carboxaldehyde38292-40-931 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-731 % similar
3-Acetylbenzonitrile6136-68-131 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-231 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-331 % similar
3-Amino-2-hydroxyacetophenone70977-72-931 % similar
1-(1H-Benzimidazol-2-yl)ethanone939-70-831 % similar
3′-Fluoroacetophenone455-36-731 % similar
3′-Methylacetophenone585-74-031 % similar
2-Acetyl-1-methylpyrrole932-16-131 % similar
3-Acetyl-1-methylpyrrole932-62-731 % similar
1-(3-Chlorophenyl)ethanone99-02-531 % similar
2,6-Diacetylpyridine1129-30-231 % similar
1-Methyl-3-indoleacetic acid1912-48-731 % similar
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