Compounds similar to this structure
CC(=O)c1ccc2c(c1)Nc1ccccc1S2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Aminoacetophenone551-93-937 % similar
4′-Ethylacetophenone937-30-437 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-136 % similar
5-Acetyl-1,3-benzodioxole3162-29-636 % similar
4-Fluoro-3-methylacetophenone369-32-436 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-836 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-136 % similar
3-Methoxyacetophenone586-37-836 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-836 % similar
4′-Hydroxy-3′-methylacetophenone876-02-836 % similar
P-Methylacetophenone122-00-936 % similar
4′-Cyanoacetophenone1443-80-736 % similar
9-Acetylanthracene784-04-336 % 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
3-Acetylphenylboronic acid204841-19-036 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-736 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-236 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-636 % similar
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