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.
3',5'-Dichloroacetophenone14401-72-038 % similar
2′,6′-Dichloroacetophenone2040-05-338 % similar
3,5-Dihydroxyacetophenone51863-60-638 % similar
P-Bromoacetophenone99-90-138 % similar
P-Chloroacetophenone99-91-238 % similar
Piceol99-93-438 % similar
2-Acetamido-5-chlorobenzoic Acid Methyl Ester20676-54-438 % similar
3-(2-(4-(Dimethylamino)phenyl)diazenyl)benzoic acid20691-84-338 % similar
N-(4-Methoxyphenyl)acetamide51-66-138 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-738 % similar
2,7-Diacetylfluorene961-27-338 % similar
Nitroacetanilide104-04-137 % similar
4-Acetamidobenzenesulfonyl chloride121-60-837 % similar
Acetylsulfanilamide121-61-937 % similar
4,4'-Diacetylbiphenyl787-69-937 % similar
N-(4-Amino-3-(trifluoromethyl)phenyl)acetamide1579-89-137 % similar
2-(Acetylamino)-4-fluorobenzoic acid394-27-437 % similar
N-[4-Bromo-3-(trifluoromethyl)phenyl]acetamide41513-05-737 % similar
3-Acetylpyrrole1072-82-837 % similar
2',6'-Dihydroxyacetophenone699-83-237 % similar
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