Compounds similar to this structure
CC(=O)C1=CN(C=C1)S(=O)(=O)C2=CC=CC=C2Edit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylbenzonitrile91054-33-032 % similar
3'-Aminoacetophenone99-03-632 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-332 % similar
4-Acetylphenyl ether2615-11-432 % similar
4′-Fluoroacetophenone403-42-932 % similar
P-Bromoacetophenone99-90-132 % similar
P-Chloroacetophenone99-91-232 % similar
P-Aminoacetophenone99-92-332 % similar
Piceol99-93-432 % similar
1-(Phenylsulfonyl)-1H-indol-3-ylboronic acid129271-98-331 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-231 % similar
1-(p-Toluenesulfonyl)imidazole2232-08-831 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-031 % similar
2-Acetyl-9H-fluorene781-73-731 % similar
9-Acetylphenanthrene2039-77-231 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-931 % similar
2-Acetylphenylboronic acid308103-40-431 % similar
1-Phenyl-2-(phenylsulphonyl)ethan-1-one3406-03-931 % similar
1-(4-Butylphenyl)ethanone37920-25-531 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-831 % similar
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