Compounds similar to this structure
CC(=O)c1cccn1CEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Methylacetophenone122-00-933 % similar
1-Amino-1H-pyrrole-2-carboxamide159326-69-933 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-233 % similar
3′-Bromoacetophenone2142-63-433 % similar
3-Acetylpyridine350-03-833 % similar
3′-Fluoroacetophenone455-36-733 % similar
1-(Pyrimidin-2-yl)ethan-1-one53342-27-133 % similar
2-Acetylbenzoic acid577-56-033 % similar
3′-Methylacetophenone585-74-033 % similar
9-Acetylanthracene784-04-333 % similar
2-Acetylnaphthalene93-08-333 % similar
1-Acetylnaphthalene941-98-033 % similar
1-(3-Chlorophenyl)ethanone99-02-533 % similar
3-Acetyl-1-(phenylsulfonyl)pyrrole81453-98-733 % similar
3-Acetylphenyl isocyanate23138-64-933 % similar
1-Methyl-2-(2-nitroethenyl)-pyrrole3156-50-133 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-832 % similar
3-Hydroxyacetophenone121-71-132 % similar
3-Iodoacetophenone14452-30-332 % similar
2'-(Trifluoromethyl)acetophenone17408-14-932 % similar
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