Compounds similar to this structure
CC(=O)c1ccccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-342 % similar
2′,4′-Dimethoxyacetophenone829-20-942 % similar
O-Phenylenediamine95-54-542 % similar
3-Hydroxyacetophenone121-71-141 % similar
3-Iodoacetophenone14452-30-341 % similar
2-Aminobenzohydrazide1904-58-141 % similar
2-Amino-2',5-dichlorobenzophenone2958-36-341 % similar
Cyclohexyl anthranilate7779-16-041 % similar
1,4-Diacetylbenzene1009-61-641 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-841 % similar
2-Acetylfuran1192-62-741 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-441 % similar
4-Acetylbiphenyl92-91-141 % similar
Methyl 3-amino-2-methylbenzoate18583-89-641 % similar
1-Amino-4-bromoanthraquinone81-62-941 % similar
3,4-Dimethoxyacetophenone1131-62-040 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-840 % similar
2',4'-Dichloroacetophenone2234-16-440 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-140 % similar
1-(2,4-Difluorophenyl)ethanone364-83-040 % similar
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