Compound database

Compounds similar to this structure

NC=CCN(C)CC=CEdit in Covalent

24 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

1,6-Heptadiene3070-53-930 % similar 1,7-Octadiene3710-30-330 % similar Dichlormid37764-25-330 % similar N,N-Diethylmethylamine616-39-730 % similar