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.
3'-(Trifluoromethyl)acetophenone349-76-836 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-536 % similar
1-(1H-Indol-5-yl)ethanone53330-94-236 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-335 % similar
4-Acetylphenyl ether2615-11-435 % similar
4′-Fluoroacetophenone403-42-935 % similar
P-Bromoacetophenone99-90-135 % similar
P-Chloroacetophenone99-91-235 % similar
P-Aminoacetophenone99-92-335 % similar
Piceol99-93-435 % similar
5-Acetylsalicylic acid13110-96-835 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-635 % similar
3-Acetylphenyl isocyanate23138-64-935 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-535 % similar
1-Quinolin-3-ylethanone33021-53-335 % similar
2-Acetyl-6-methoxynaphthalene3900-45-635 % similar
4-Acetyl-2-methylbenzoic acid55860-35-035 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-435 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-635 % similar
2′-Bromoacetophenone2142-69-034 % similar
Page 4 of 10