Compounds similar to this structure
CCCCNC(=N)SEdit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Nonanethiol1455-21-632 % similar
1-Heptanethiol1639-09-432 % similar
1-Tetradecanethiol2079-95-032 % similar
1-Octadecanethiol2885-00-932 % similar
Hexadecanethiol2917-26-232 % similar
1-Undecanethiol5332-52-532 % similar
Thiosemicarbazide79-19-632 % similar
Dodecanamide1120-16-731 % similar
Stearamide124-26-531 % similar
Acetone thiosemicarbazide1752-30-331 % similar
Behenamide3061-75-431 % similar
Isobutylurea592-17-631 % similar
Hexadecanamide629-54-931 % similar
Tetradecanamide638-58-431 % similar
2-Methylheptane592-27-831 % similar
N-Butylhydrazinecarbothioamide6610-31-731 % similar
Pentane109-66-030 % similar
1-Hexylpiperazine51619-55-730 % similar
1-Octylpiperazine54256-45-030 % similar
N-Dodecyl-1,3-propanediamine5538-95-430 % similar
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