Compounds similar to this structure
CC(=O)c1cc2ccccc2s1Edit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Diacetylpyridine1129-30-234 % similar
3′-Bromoacetophenone2142-63-434 % similar
3′-Fluoroacetophenone455-36-734 % similar
2-Acetylbenzoic acid577-56-034 % similar
3′-Methylacetophenone585-74-034 % similar
1-(3-Chlorophenyl)ethanone99-02-534 % similar
3-Acetylphenylboronic acid204841-19-034 % similar
3-Acetylbenzonitrile6136-68-134 % similar
1-(1H-Benzimidazol-2-yl)ethanone939-70-834 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-833 % similar
Zileuton111406-87-233 % similar
3-Hydroxyacetophenone121-71-133 % similar
3-Iodoacetophenone14452-30-333 % similar
2'-(Trifluoromethyl)acetophenone17408-14-933 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-033 % similar
3-Acetyl-2,5-dimethylthiophene2530-10-133 % similar
4′-Phenoxyacetophenone5031-78-733 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-733 % similar
2'-Methoxyacetophenone579-74-833 % similar
2-Acetylbenzonitrile91054-33-033 % similar
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