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',4'-Dihydroxyacetophenone1197-09-739 % similar
2-Acetyl-3-methylthiophene13679-72-639 % similar
4′-Cyanoacetophenone1443-80-739 % similar
4-Acetylphenylboronic acid149104-90-539 % similar
3′-Bromoacetophenone2142-63-439 % similar
3′,4′-Dichloroacetophenone2642-63-939 % similar
1-(4-Propylphenyl)ethanone2932-65-239 % similar
2-Acetyl-3-aminothiophene31968-33-939 % similar
3-Acetylpyridine350-03-839 % similar
Methyl 4-acetylbenzoate3609-53-839 % similar
1-(3,4-Difluorophenyl)ethanone369-33-539 % similar
3′-Fluoroacetophenone455-36-739 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-139 % similar
3′-Methylacetophenone585-74-039 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-739 % similar
2-Acetylnaphthalene93-08-339 % similar
3-Acetyl-1-methylpyrrole932-62-739 % similar
1-(3-Chlorophenyl)ethanone99-02-539 % similar
1,2-Diacetylbenzene704-00-739 % similar
3',5'-Difluoroacetophenone123577-99-139 % similar
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