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′-Fluoroacetophenone455-36-740 % similar
1-(3-Chlorophenyl)ethanone99-02-540 % similar
3-Acetylbenzonitrile6136-68-139 % similar
3-Hydroxyacetophenone121-71-139 % similar
3-Iodoacetophenone14452-30-339 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-739 % similar
4-Nitrophenyl phenyl sulfide952-97-639 % similar
2,7-Diacetylfluorene961-27-339 % similar
3'-Aminoacetophenone99-03-639 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-038 % similar
1-Quinolin-3-ylethanone33021-53-338 % similar
4-Morpholinoacetophenone39910-98-038 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-738 % similar
1-(4-Acetylphenyl)piperazine51639-48-638 % similar
(4-Acetylphenyl)thiourea71680-92-738 % similar
3-Acetylpyrrole1072-82-838 % similar
3-Acetylthiophene1468-83-338 % similar
2′-Bromoacetophenone2142-69-038 % similar
1-(Phenylsulfanyl)-4-(trifluoromethyl)benzene53451-90-438 % similar
2′-Methylacetophenone577-16-238 % similar
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