Compounds similar to this structure
Cl.NCCOCCOCC(=O)OEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-633 % similar
2-Amino-1-(4-morpholinyl)ethanone hydrochloride24152-96-333 % similar
Dimethylglycine hydrochloride2491-06-733 % similar
P-Dioxanone3041-16-533 % similar
Dicyclohexylamine 2,2-dimethyl-4-oxo-3,8,11-trioxa-5-azatridecan-13-oate560088-79-133 % similar
N-Methylglycine hydrochloride637-96-733 % similar
2,4-Diaminobutyric acid dihydrochloride65427-54-533 % similar
2-[2-(2-Propyn-1-yloxy)ethoxy]ethanamine944561-44-833 % similar
Poly(oxy-1,2-ethanediyl), α-(2-azidoethyl)-ω-(2-carboxyethoxy)-1167575-20-333 % similar
15-Azido-4,7,10,13-tetraoxapentadecanoic acid1257063-35-633 % similar
3-[2-(2-Azidoethoxy)ethoxy]propanoic acid1312309-63-933 % similar
Mal-peg4-acid518044-41-233 % similar
S-Carboxyethylisothiuronium chloride5425-78-533 % similar
(S)-3-Aminohexanedioic acid hydrochloride61884-74-033 % similar
2-(2-(6-Chlorohexyloxy)ethoxy)ethanamine744203-60-932 % similar
H-Beta-ala-nh2 hcl64017-81-832 % similar
Glutaric acid110-94-132 % similar
4,7,10-Trioxatridecane-1,13-diamine4246-51-932 % similar
tert-Butyl [2-(2-aminoethoxy)ethyl]carbamate127828-22-232 % similar
DL-ornithine hydrochloride1069-31-432 % similar
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