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-[(2-Cyanoethyl)amino]-4-methoxyphenyl]acetamide26408-28-631 % similar
3-Chloropropyl acetate628-09-131 % similar
1,8-Diacetoxy-3,6-dioxaoctane111-21-731 % similar
Hexylene glycol diacetate6222-17-931 % similar
Oxydiethylene acetate628-68-231 % similar
1,5-Diacetoxypentane6963-44-631 % similar
4-Acetamido-2-aminobenzenesulfonic acid88-64-231 % similar
5-Acetamido-2-aminobenzenesulfonic acid96-78-631 % similar
Chlorpropham101-21-331 % similar
N-(2-Nitrophenyl)acetamide552-32-931 % similar
3-(Acetyloxy)benzoic acid6304-89-831 % similar
Acetoacetanilide102-01-231 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-831 % similar
N-(2,4-Dichlorophenyl)acetamide6975-29-731 % similar
2,2'-((3-Methylphenyl)imino)bisethanol91-99-631 % similar
2-(Trichlorosilyl)ethyl acetate18204-80-331 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-031 % similar
4-Iodobutyl acetate40596-44-931 % similar
4-Chlorobutyl acetate6962-92-131 % similar
Propyl acetate109-60-430 % similar
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