Compounds similar to this structure
CCCCNCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methylbutylamine110-68-9100 % similar
N-Methylpentylamine25419-06-182 % similar
N-Methyloctylamine2439-54-578 % similar
Methyloctadecylamine2439-55-678 % similar
N-Methyldodecylamine7311-30-078 % similar
N-Methylpropylamine627-35-065 % similar
N,N'-Dimethyl-1,3-propanediamine111-33-163 % similar
N1,N6-Dimethyl-1,6-hexanediamine13093-04-459 % similar
Dibutylamine111-92-256 % similar
N,N′-Dimethylethylenediamine110-70-350 % similar
Ethylbutylamine13360-63-948 % similar
3-(Methylamino)-1-propanol42055-15-248 % similar
N-Methyl-1,3-propanediamine6291-84-548 % similar
Dipentylamine2050-92-245 % similar
Pentane109-66-044 % similar
Hexane110-54-344 % similar
N,N,N′-Trimethyl-1,3-propanediamine4543-96-843 % similar
Dioctylamine1120-48-543 % similar
Didecylamine1120-49-643 % similar
Dihexylamine143-16-843 % similar
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