Compounds similar to this structure
CC(=O)C1=CC2=CC=CC=C2C3=CC=CC=C31Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Chloro-4-fluorophenyl)ethanone700-35-635 % similar
3-Amino-2-hydroxyacetophenone70977-72-935 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-135 % similar
2′,4′-Dimethoxyacetophenone829-20-935 % similar
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-035 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-935 % similar
1-(1H-Benzimidazol-2-yl)ethanone939-70-835 % similar
4-Acetyl-3-fluorophenol98619-07-935 % similar
2-Chloro-5-amino-acetophenone99914-14-435 % similar
1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone6123-63-335 % similar
2-Acetyl-5-bromo-6-methoxynaphthalene84167-74-835 % similar
Anthracene-9-carbaldehyde642-31-934 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-834 % similar
3-Acetyl-2,5-dimethylfuran10599-70-934 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-234 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-034 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-934 % similar
3-Acetyl-2,5-dimethylthiophene2530-10-134 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-434 % similar
4′-Phenoxyacetophenone5031-78-734 % similar
Page 8 of 10