Compounds similar to this structure
CCCNC(=N)OEdit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibutylurea1792-17-239 % similar
Butyramide541-35-538 % similar
N1,N2-Didodecylethanedithioamide120-88-738 % similar
Hydroxyurea127-07-138 % similar
Citrulline372-75-837 % similar
Citrulline627-77-037 % similar
tert-Butylurea1118-12-337 % similar
Dipropylamine142-84-736 % similar
Homocitrulline1190-49-436 % similar
Semicarbazide57-56-736 % similar
Pentanamide626-97-136 % similar
Hexanamide628-02-436 % similar
Benzylurea538-32-935 % similar
Acetone semicarbazone110-20-334 % similar
Dodecanamide1120-16-734 % similar
Stearamide124-26-534 % similar
Valpromide2430-27-534 % similar
Behenamide3061-75-434 % similar
Hexadecanamide629-54-934 % similar
Tetradecanamide638-58-434 % similar
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