Compounds similar to this structure
CC(=O)C1=CC=C(C=C1)N=C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetylpyridine350-03-835 % similar
3-Acetyl-1-methylpyrrole932-62-735 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-435 % similar
4-Fluoro-3-amino-acetophenone2002-82-635 % similar
3-Acetylphenylboronic acid204841-19-035 % similar
5-Acetyl-2-methoxypyridine213193-32-935 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-635 % similar
3'-(Trifluoromethyl)acetophenone349-76-835 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-035 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-535 % similar
1-(1H-Indol-5-yl)ethanone53330-94-235 % similar
4-Acetylphenyl trifluoromethanesulfonate109613-00-535 % similar
1-Chloro-4-isocyanato-2-nitrobenzene40397-96-435 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-635 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-535 % similar
1,2-Diacetylbenzene704-00-734 % similar
3',5'-Difluoroacetophenone123577-99-134 % similar
2′,6′-Dichloroacetophenone2040-05-334 % similar
2,6-Dichlorophenyl isocyanate39920-37-134 % similar
3,5-Dihydroxyacetophenone51863-60-634 % similar
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