Compounds similar to this structure
CCCCCCCCN1C(=O)c2c(Br)sc(Br)c2C1=OEdit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3-decylthiophene144012-09-933 % similar
2-Bromo-3-n-octylthiophene145543-83-533 % similar
2-Bromo-3-hexylthiophene69249-61-233 % similar
Lauryldimethylamine112-18-532 % similar
Dimethylhexadecylamine112-69-632 % similar
Tetradecyldimethylamine112-75-432 % similar
Dimethyldecylamine1120-24-732 % similar
Dimethyloctadecylamine124-28-732 % similar
N-Methyl-N-octyl-1-decanamine22020-14-032 % similar
Dioctadecylmethylamine4088-22-632 % similar
N,N-Dimethylhexylamine4385-04-032 % similar
N-Methyl-N-octyl-1-octanamine4455-26-932 % similar
Dimethyloctylamine7378-99-632 % similar
Didecylmethylamine7396-58-932 % similar
Sodium N-lauryl-β-iminodipropionate3655-00-332 % similar
11-Heneicosanone19781-72-732 % similar
Hexyl ketone462-18-032 % similar
18-Pentatriacontanone504-53-032 % similar
Nonyl ketone504-57-432 % similar
12-Tricosanone540-09-032 % similar
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