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.
Tacedinaline112522-64-231 % similar
4′-Bromoacetanilide103-88-831 % similar
4-Methylacetanilide103-89-931 % similar
Acetaminophen103-90-231 % similar
Methyl 4-oxobutanoate13865-19-531 % similar
Methyl succinyl chloride1490-25-131 % similar
Methyl 4-chlorobutyrate3153-37-531 % similar
MCPA methyl ester2436-73-931 % similar
Methyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate6386-38-531 % similar
4-Acetamido-2-aminobenzenesulfonic acid88-64-231 % similar
Methyl 3-(furfurylthio)propionate94278-26-931 % similar
5-Acetamido-2-aminobenzenesulfonic acid96-78-631 % similar
Dimethyl sebacate106-79-630 % similar
5-Methyl hydrogen N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-glutamate145038-50-230 % similar
Dimethyl octadecanedioate1472-93-130 % similar
1,12-Dimethyl dodecanedioate1731-79-930 % similar
Dimethyl pimelate1732-08-730 % similar
Dimethyl suberate1732-09-830 % similar
Dimethyl azelate1732-10-130 % similar
Rhodasolv RPDE NA95481-62-230 % similar
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