Compounds similar to this structure
CC(=O)c1ccsc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetylbenzonitrile6136-68-135 % similar
6-Acetyl-2(3H)-benzothiazolone133044-44-735 % similar
3,3'-Bithiophene3172-56-335 % similar
2′,6′-Dichloroacetophenone2040-05-334 % similar
3',4',5'-Trimethoxyacetophenone1136-86-334 % similar
3-Thiophenemalonic acid21080-92-234 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-134 % similar
2-Acetyl-4-chlorothiophene34730-20-634 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-434 % similar
3-Acetyl-5-bromopyridine38940-62-434 % similar
5-Acetyl-2-thiophenecarboxylic acid4066-41-534 % similar
1-(4-Bromo-2-thienyl)ethan-1-one7209-11-234 % similar
Thiophen-3-amine oxalate861965-63-134 % similar
5-Acetylsalicylic acid13110-96-834 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-634 % similar
3-Acetylphenyl isocyanate23138-64-934 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-034 % similar
1-Quinolin-3-ylethanone33021-53-334 % similar
2-Acetyl-6-methoxynaphthalene3900-45-634 % similar
4-Morpholinoacetophenone39910-98-034 % similar
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