Compounds similar to this structure
CC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetylbenzonitrile6136-68-133 % similar
9-Acetylanthracene784-04-333 % similar
2-Acetylnaphthalene93-08-333 % similar
1-(3-Chlorophenyl)ethanone99-02-533 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-633 % similar
4-Methyl-2-phenyl-thiazole-5-carboxylic acid33763-20-133 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-433 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-733 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-833 % similar
3-Hydroxyacetophenone121-71-133 % similar
3-Iodoacetophenone14452-30-333 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-033 % similar
2-Acetyl-4-chlorothiophene34730-20-633 % similar
4′-Phenoxyacetophenone5031-78-733 % similar
2'-Methoxyacetophenone579-74-833 % similar
2′,6′-Dichloroacetophenone2040-05-333 % similar
P-Aminoacetophenone99-92-333 % similar
Ethyl 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate53715-64-332 % similar
2-Acetyl-5-chloro-3-methylthianaphthene51527-18-532 % similar
3-Amino-5-(tert-butyl)thiophene-2-carboxamide175137-04-932 % similar
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