Compounds similar to this structure
CCCCCNCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Hexyl-2-thiourea21071-27-238 % similar
3-(Octylamino)propiononitrile29504-89-038 % similar
(Methylaminopropyl)trimethoxysilane3069-25-837 % similar
1-Hexylpiperazine51619-55-737 % similar
1-Octylpiperazine54256-45-037 % similar
1-Decylpiperazine63207-03-437 % similar
1-Heptylpiperazine82502-77-037 % similar
N-Methylethylenediamine109-81-936 % similar
N-Methylethanolamine109-83-136 % similar
1-Bromopentane110-53-236 % similar
1-Aminopentane110-58-736 % similar
1-Pentanethiol110-66-736 % similar
Dipentyl disulfide112-51-636 % similar
1-Pentanol30899-19-536 % similar
1-Chloropentane543-59-936 % similar
1-Fluoropentane592-50-736 % similar
Tripentylamine621-77-236 % similar
1-Iodopentane628-17-136 % similar
Pentyl ether693-65-236 % similar
6-Dodecyne6975-99-136 % similar
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