Compounds similar to this structure
CSC(=C[N+](=O)[O-])SCEdit in Covalent
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Bis(methylthio)-2-nitroethylene13623-94-4100 % similar
N-Methyl-1-(methylthio)-2-nitroethenamine61832-41-557 % similar
Nitroethylene3638-64-040 % similar
1-Methoxy-1-methylamino-2-nitroethylene110763-36-538 % similar
N-Nitro-S-methylisothiourea2986-25-632 % similar
N,N-Dimethyl-2-nitroethenamine1190-92-732 % similar