Compounds similar to this structure
CC(=O)c1ccc(Sc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Fluoroacetophenone445-27-237 % similar
2'-Aminoacetophenone551-93-937 % similar
3-Ethylacetophenone22699-70-337 % 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
3-Methoxyacetophenone586-37-837 % similar
4′-Hydroxy-3′-methylacetophenone876-02-837 % similar
1,4-Dibenzoylbenzene3016-97-537 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-137 % similar
1-[4-(Phenylthio)phenyl]-1,2-octanedione 2-(O-benzoyloxime)253585-83-037 % similar
2,6-Diacetylpyridine1129-30-236 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-136 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-836 % similar
2-Acetylbenzoic acid577-56-036 % similar
9-Acetylanthracene784-04-336 % similar
3-Acetyl-1-methylpyrrole932-62-736 % similar
1-Acetylnaphthalene941-98-036 % similar
Page 7 of 10