Compounds similar to this structure
CC(=O)c1cccc(N=C(C)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[4-[(9,10-Dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino]phenyl]acetamide67905-17-335 % similar
3',5'-Difluoroacetophenone123577-99-134 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-334 % similar
4,6-Diacetylresorcinol2161-85-534 % similar
4-Acetylphenyl ether2615-11-434 % similar
4′-Fluoroacetophenone403-42-934 % similar
P-Aminoacetophenone99-92-334 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-834 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-034 % similar
2',3'-Dimethylacetophenone2142-71-434 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-134 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-434 % similar
2′-Fluoroacetanilide399-31-534 % similar
4′-Phenoxyacetophenone5031-78-734 % similar
N-2-Pyridinylacetamide5231-96-934 % similar
m-Toluic acid99-04-734 % similar
N-(3-Aminophenyl)benzamide16091-26-234 % similar
N-[4-(Difluoromethoxy)phenyl]acetamide22236-11-934 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-634 % similar
1-Quinolin-3-ylethanone33021-53-334 % similar
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