Compounds similar to this structure
CC(=O)OCCN(CCOC(C)=O)c1cccc(N=C(C)O)c1Edit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3-Chloro-2-methylphenyl)acetamide7463-35-633 % similar
Benzyl acetate140-11-433 % similar
Glycol monoacetate542-59-633 % similar
Nitroacetanilide104-04-132 % similar
Acetylsulfanilamide121-61-932 % similar
N-[4-(Difluoromethoxy)phenyl]acetamide22236-11-932 % similar
4-Morpholinoacetophenone39910-98-032 % similar
(3-Morpholinophenyl)methylamine625470-29-332 % similar
4-Morpholinobenzoic acid7470-38-432 % similar
N-(4-Bromo-3-methylphenyl)acetamide90914-81-132 % similar
2,2′-[(3-Chlorophenyl)imino]bis[ethanol]92-00-232 % similar
2-((Acetyloxy)methoxy)ethyl acetate59278-00-132 % similar
1,3-Diacetoxypropane628-66-032 % similar
Butylene glycol diacetate628-67-132 % similar
Bapta-am126150-97-832 % similar
Linezolid165800-03-332 % similar
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-331 % similar
N-(4-Cyanophenyl)acetamide35704-19-931 % similar
2-Chlorophenyl acetate4525-75-131 % similar
1,3-Dihydroxybenzene diacetate108-58-731 % similar
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