Compounds similar to this structure
CC1=C2C(=CC=C1)NC(=N2)[S-].CC1=C2C(=CC=C1)NC(=N2)[S-].[Zn+2]Edit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Zinc bis(4-methyl-1H-benzimidazole-2-thiolate)61617-00-3100 % similar
Benzimidazolethiol zinc salt3030-80-654 % similar
2,8-Dimethylquinoline1463-17-839 % similar
Methyl-2-mercaptobenzimidazole53988-10-638 % similar
4-Chloro-2,8-dimethylquinoline32314-39-936 % similar
5-Methylquinoxaline13708-12-834 % similar
4-Methylindole16096-32-534 % similar
8-Methylquinoline611-32-534 % similar
2-Chloro-4-methylbenzothiazole3622-32-034 % similar
4-Methyl-1H-indazole-3-carbonitrile29984-94-934 % similar
2-Hydrazino-4-methylbenzothiazole20174-68-932 % similar
4-Chloro-8-methylquinoline18436-73-231 % similar
2-Chlorobenzimidazole4857-06-131 % similar
2-Methylbenzimidazole615-15-631 % similar
1,2,3-Trimethylbenzene526-73-830 % similar
1,5-Dimethylnaphthalene571-61-930 % similar
Sodium tolyltriazole64665-57-230 % similar
2,5,6-Trimethylbenzimidazole3363-56-230 % similar