Compounds similar to this structure
COC(=O)CCN(CCC(=O)OC)c1cccc(N=C(C)O)c1Edit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acedoben556-08-133 % similar
Methyl 3-fluorophenylacetate64123-77-933 % similar
Methyl 3-(2-bromophenyl)propanoate66191-86-433 % similar
Methyl 2-(3,4-dichlorophenyl)acetate6725-44-633 % similar
Methyl 2-(3-bromophenyl)acetate150529-73-033 % similar
Methyl 3-methoxyphenylacetate18927-05-433 % similar
Methyl 4-chlorobenzeneacetate52449-43-133 % similar
Monomethyl glutarate1501-27-533 % similar
Dimethyl succinate106-65-033 % similar
N-Benzyloxycarbonylglycine methyl ester1212-53-932 % similar
Methyl 2,4-dichlorobenzeneacetate55954-23-932 % similar
Methyl 3-(4-methoxyphenyl)propanoate15823-04-832 % similar
Phenacetin62-44-232 % similar
N-(3-Chloro-2-methylphenyl)acetamide7463-35-632 % similar
Methyl phenylacetate101-41-732 % similar
Monomethyl adipate627-91-832 % similar
Methyl 3-hydroxypropanoate6149-41-332 % similar
Dimethyl glutarate1119-40-032 % similar
4-(Acetylamino)benzoic acid-1-(dimethylamino)-2-propanol61990-51-032 % similar
4-Acetamidobenzenesulfonyl chloride121-60-831 % similar
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