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.
Tetratetracontane7098-22-835 % similar
Octatriacontane7194-85-635 % similar
N-(1-Methylethyl)thiourea1719-76-234 % similar
N-Methyloctylamine2439-54-534 % similar
Methyloctadecylamine2439-55-634 % similar
N-Methyldodecylamine7311-30-034 % similar
Dodine2439-10-334 % similar
1-Pentanethiol110-66-733 % similar
(±)-4-Methylnonane17301-94-933 % similar
Amidinothiourea2114-02-533 % similar
N-(tert-Butyl)thiourea7204-48-033 % similar
Butylethanolamine111-75-132 % similar
N1-Butyl-1,2-ethanediamine19522-69-132 % similar
3-Methyloctane2216-33-332 % similar
Pentanamide626-97-132 % similar
Hexanamide628-02-432 % similar
1-Hexanethiol111-31-932 % similar
1-Octanethiol111-88-632 % similar
1-Dodecanethiol112-55-032 % similar
1-Decanethiol143-10-232 % similar
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