Compounds similar to this structure
CCCCNC(=N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Melissic acid506-50-337 % similar
Myristic acid544-63-837 % similar
Lignoceric acid557-59-537 % similar
Palmitic acid57-10-337 % similar
Stearic acid57-11-437 % similar
Tridecylic acid638-53-937 % similar
Nonadecylic acid646-30-037 % similar
Nomega-Propyl-L-arginine137361-05-837 % similar
Hydroxyurea127-07-136 % similar
1-Pentanol30899-19-536 % similar
1-Pentanol71-41-036 % similar
tert-Butylurea1118-12-336 % similar
Erucamide112-84-535 % similar
Oleamide301-02-035 % similar
1-Hexanol111-27-335 % similar
1-Heptanol111-70-635 % similar
1-Octanol111-87-535 % similar
1-Decanol112-30-135 % similar
Undecanol112-42-535 % similar
Dodecanol112-53-835 % similar
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