Compounds similar to this structure
CCCCCNCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Pentanol71-41-036 % similar
Pentyl sulfide872-10-636 % similar
N,N-Diethyl-N′-methylethylenediamine104-79-036 % similar
N-Butylthiourea1516-32-136 % similar
Dodecylguanidine hydrochloride13590-97-135 % similar
Dipropylamine142-84-735 % similar
Ethylmethylamine624-78-235 % similar
1-Chlorodecane1002-69-335 % similar
Trihexylamine102-86-335 % similar
Tridodecylamine102-87-435 % similar
Didecyl disulfide10496-18-135 % similar
1-Bromohexane111-25-135 % similar
Hexylamine111-26-235 % similar
1-Hexanol111-27-335 % similar
1-Hexanethiol111-31-935 % similar
Heptylamine111-68-235 % similar
1-Heptanol111-70-635 % similar
1-Bromooctane111-83-135 % similar
1-Chlorooctane111-85-335 % similar
Octylamine111-86-435 % similar
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