Compounds similar to this structure
CC(=O)C1=CC2=C(C=C1)NC(=O)S2Edit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-636 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-536 % similar
Methyl 5-acetylsalicylate16475-90-436 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-336 % similar
4-Acetylphenyl ether2615-11-436 % similar
4′-Fluoroacetophenone403-42-936 % similar
P-Bromoacetophenone99-90-136 % similar
P-Chloroacetophenone99-91-236 % similar
P-Aminoacetophenone99-92-336 % similar
Piceol99-93-436 % similar
3-Hydroxyacetophenone121-71-136 % similar
3-Iodoacetophenone14452-30-336 % similar
4-(2-Chloroethyl)acetophenone69614-95-536 % similar
3'-Aminoacetophenone99-03-636 % similar
5-Acetylsalicylic acid13110-96-836 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-636 % similar
2-Acetyl-6-methoxynaphthalene3900-45-636 % similar
4-Acetyl-2-methylbenzoic acid55860-35-036 % similar
Acetophenone98-86-235 % similar
3-Acetylpyrrole1072-82-835 % similar
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