Compounds similar to this structure
CC(=O)C1=CN(C=C1)S(=O)(=O)C2=CC=CC=C2Edit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Nitroacetophenone577-59-333 % similar
3-Acetylbenzonitrile6136-68-133 % similar
4′-Cyanoacetophenone1443-80-733 % similar
3′-Bromoacetophenone2142-63-433 % similar
3-Acetylpyridine350-03-833 % similar
3′-Fluoroacetophenone455-36-733 % similar
2-Acetylbenzoic acid577-56-033 % similar
2-Acetyl-1-methylpyrrole932-16-133 % similar
1-Acetylnaphthalene941-98-033 % similar
1-(3-Chlorophenyl)ethanone99-02-533 % similar
4-Acetylpyridine1122-54-933 % similar
P-Methylacetophenone122-00-933 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-432 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-532 % similar
1-Quinolin-3-ylethanone33021-53-332 % similar
3-Hydroxyacetophenone121-71-132 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-132 % similar
3-Iodoacetophenone14452-30-332 % similar
2'-(Trifluoromethyl)acetophenone17408-14-932 % similar
2'-Methoxyacetophenone579-74-832 % similar
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