Compounds similar to this structure
N=C(O)CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
11-Hydroxyundecanoic acid3669-80-539 % similar
9-Hydroxynonanoic acid3788-56-539 % similar
4,4,4-Trifluorobutanoic acid406-93-939 % similar
15-Hydroxypentadecanoic acid4617-33-839 % similar
Hydantoic acid462-60-239 % similar
12-Hydroxydodecanoic acid505-95-339 % similar
Juniperic acid506-13-839 % similar
Tris(2-carboxyethyl)phosphine hydrochloride51805-45-939 % similar
Trimethylsilylpropanoic acid5683-30-739 % similar
4-Pentenoic acid591-80-039 % similar
Acetoacetamide5977-14-039 % similar
4-Pentynoic acid6089-09-439 % similar
Hexadecanamide629-54-939 % similar
Tetradecanamide638-58-439 % similar
3-(Methylthio)propanoic acid646-01-539 % similar
4-Methylpentanoic acid646-07-139 % similar
5-Aminovaleric acid660-88-839 % similar
Ammonium stearate1002-89-739 % similar
Monoethyl succinate1070-34-439 % similar
2-Methylglutaric acid18069-17-539 % similar
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