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-Fluoro-3-methoxyphenyl)ethanone64287-19-038 % similar
4-Dimethylaminoacetophenone2124-31-438 % similar
4′-tert-Butylacetophenone943-27-138 % similar
2-Acetylbenzothiophene22720-75-837 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-137 % similar
5-Acetyl-1,3-benzodioxole3162-29-637 % similar
4-Fluoro-3-methylacetophenone369-32-437 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-837 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-137 % similar
4′-Hydroxy-3′-methylacetophenone876-02-837 % similar
P-Methylacetophenone122-00-937 % similar
3′-Bromoacetophenone2142-63-437 % similar
3′-Fluoroacetophenone455-36-737 % similar
3′-Methylacetophenone585-74-037 % similar
1-(3-Chlorophenyl)ethanone99-02-537 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-436 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-536 % similar
4-Fluoro-3-amino-acetophenone2002-82-636 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-736 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-236 % similar
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