Compounds similar to this structure
CC(=O)c1cn(C(C)=O)c2ccccc12Edit in Covalent
97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-(1H-Indole-1,3-diyl)bis[ethanone]17537-64-3100 % similar
1-(3-Hydroxy-1H-indol-1-yl)ethanone33025-60-461 % similar
1-Acetylindole-3-carboxaldehyde22948-94-359 % similar
1-(1H-Indol-1-yl)ethanone576-15-846 % similar
1,2-Diacetylbenzene704-00-745 % similar
1-Acetylnaphthalene941-98-045 % similar
9-Acetylphenanthrene2039-77-243 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-541 % similar
3-Acetylbenzothiophene26168-40-141 % similar
3-Acetylindole703-80-041 % similar
N-Acetyl-5-bromo-3-hydroxyindole114165-30-941 % similar
2′-Bromoacetophenone2142-69-039 % similar
2′-Methylacetophenone577-16-239 % similar
1-Methyl-1H-indole-3-carboxylic acid32387-21-639 % similar
2'-Hydroxyacetophenone104809-67-838 % similar
2′-Hydroxyacetophenone118-93-438 % similar
2′-Chloroacetophenone2142-68-938 % similar
2'-Iodoacetophenone2142-70-338 % similar
2′-Fluoroacetophenone445-27-238 % similar
2'-Aminoacetophenone551-93-938 % similar
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