Compounds similar to this structure
COC(=O)c1ccc(N=C(C)O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mono-methyl isophthalate1877-71-035 % similar
N-[4-(Difluoromethoxy)phenyl]acetamide22236-11-935 % similar
Methyl 2,5-dichlorobenzoate2905-69-335 % similar
1-Methyl 2-boronobenzoate374538-03-135 % similar
Methyl 2,5-dibromobenzoate57381-43-835 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-735 % similar
Methyl 5-bromo-2-formylbenzoate1016163-89-535 % similar
Methyl 4-cyano-2-methylbenzoate103261-67-235 % similar
3-Nitroacetanilide122-28-135 % similar
N-(4-Amino-3-(trifluoromethyl)phenyl)acetamide1579-89-135 % similar
Dimethyl Quinoline-2,3-dicarboxylate17507-03-835 % similar
2-(Acetylamino)-4-fluorobenzoic acid394-27-435 % similar
N-[4-Bromo-3-(trifluoromethyl)phenyl]acetamide41513-05-735 % similar
Atraric acid4707-47-535 % similar
Methyl 2-amino-4-(trifluoromethyl)benzoate61500-87-635 % similar
Methyl 4-bromo-2-(bromomethyl)benzoate78471-43-935 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]phenyl]acetamide27059-08-135 % similar
N-[3-(Di-2-propen-1-ylamino)-4-methoxyphenyl]acetamide51868-45-235 % similar
Dimethyl terephthalate120-61-635 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-435 % similar
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