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-Decylpiperazine63207-03-430 % similar
1-Heptylpiperazine82502-77-030 % similar
1,3-Dipropyl-2-thiourea26536-60-730 % similar
Isododecane31807-55-330 % similar
2-Methyloctane3221-61-230 % similar
Ethylurea625-52-530 % similar
2-Methyldecane6975-98-030 % similar
2-Methylundecane7045-71-830 % similar
2-Methylnonane871-83-030 % similar
6-Undecanone927-49-130 % similar
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