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′-Hydroxyacetophenone118-93-433 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-233 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-333 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-633 % similar
4-Dimethylaminoacetophenone2124-31-433 % similar
2'-Iodoacetophenone2142-70-333 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-233 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-033 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-233 % similar
3-Acetylphenylisothiocyanate3125-71-133 % similar
4-Acetylbenzaldehyde3457-45-233 % similar
1-(4-Pentylphenyl)ethanone37593-02-533 % similar
5-Acetyl-2-hydroxybenzamide40187-51-733 % similar
2′-Fluoroacetophenone445-27-233 % similar
4-Acetyl-4'-methylbiphenyl5748-38-933 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-633 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-033 % similar
4′-tert-Butylacetophenone943-27-133 % similar
6-Acetyl-2(3H)-benzothiazolone133044-44-733 % similar
Methyl 5-acetylsalicylate16475-90-433 % similar
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