chempirical
Compound database

Compounds similar to this structure

SHHSNNSHSHMn2+S−S−NNS−S−Zn2+SC(S)=NCCN=C(S)S.[Mn+2].[S-]C([S-])=NCCN=C([S-])[S-].[Zn+2]Edit in Covalent

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

Show all 52
Mancozeb8018-01-7100 % similar Zineb12122-67-788 % similar Maneb12427-38-288 % similar DSE142-59-667 % similar Antracol 7012071-83-944 % similar Amobam3566-10-744 % similar