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.
3,5-Dihydroxyacetophenone51863-60-635 % similar
1-Phenyl-1,2-propanedione579-07-735 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-935 % similar
2'-(Trifluoromethyl)acetophenone17408-14-935 % similar
2'-Methoxyacetophenone579-74-835 % similar
2-Acetylbenzonitrile91054-33-035 % 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
2-Acetyl-6-methoxynaphthalene3900-45-635 % similar
4-Acetyl-2-methylbenzoic acid55860-35-035 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-035 % similar
Benzoyl disulfide644-32-634 % similar
2-Acetylpyrrole1072-83-934 % similar
2-Acetylfuran1192-62-734 % similar
4-Methylbenzophenone134-84-934 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-034 % similar
2',6'-Dihydroxyacetophenone699-83-234 % similar
2-Acetylthiophene88-15-334 % similar
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