Compounds similar to this structure
CC(=O)O.CCCCCCCCCCCCNC(=N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Elaidic acid112-79-833 % similar
Oleic acid112-80-133 % similar
Erucic acid112-86-733 % similar
Dioctylamine1120-48-533 % similar
Didecylamine1120-49-633 % similar
Dihexylamine143-16-833 % similar
Ditetradecylamine17361-44-333 % similar
D-Arginine, N2-[(1,1-dimethylethoxy)carbonyl]-, monohydrochloride, monohydrate204070-00-833 % similar
Diheptylamine2470-68-033 % similar
Didodecylamine3007-31-633 % similar
Palladium(II) acetate3375-31-333 % similar
Antimony acetate3643-76-333 % similar
Palmitoleic acid373-49-933 % similar
Rhodium acetate42204-14-833 % similar
Stearolic acid506-24-133 % similar
9-Eicosenoic acid506-31-033 % similar
Brassidic acid506-33-233 % similar
Nervonic acid506-37-633 % similar
11-Eicosenoic acid5561-99-933 % similar
Petroselinic acid593-39-533 % similar
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