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.
N1-Butyl-1,2-ethanediamine19522-69-134 % similar
Ethylene bis(stearamide)110-30-534 % similar
Benzylurea538-32-934 % similar
Octanohydroxamic acid7377-03-934 % similar
Ammonium stearate1002-89-733 % similar
Pentane109-66-033 % similar
Acetone semicarbazone110-20-333 % similar
Valpromide2430-27-533 % similar
2-Hexyldecanoic acid25354-97-633 % similar
Stearohydrazide4130-54-533 % similar
2-Hexadecylpropanedioic acid4371-64-633 % similar
4-Methylnonanoic acid45019-28-133 % similar
Lauric hydrazide5399-22-433 % similar
Octanoic hydrazide6304-39-833 % similar
2-Methylheptanoic acid1188-02-932 % similar
trans-2-Octenoic acid1871-67-632 % similar
2-Decyl acrylic Acid52756-21-532 % similar
2-Octynoic acid5663-96-732 % similar
Iminoctadine13516-27-332 % similar
1-Hexylpiperazine51619-55-732 % similar
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