Compound database

Compounds similar to this structure

SNNH2CC1=C(C=C(C=C1)C2=CSC(=N2)N)CEdit in Covalent

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

4-tert-Butyl-1,3-thiazol-2-amine74370-93-737 % similar 4-Bromo-1,3-thiazol-2-amine502145-18-836 % similar 3',4'-Dimethyl-biphenyl-4-carboxylic acid122294-09-136 % similar 3,4-Dimethylbenzenemethanamine102-48-735 % similar 4-(3,4-Dimethylphenyl)benzaldehyde343604-05-735 % similar 3,3′-Dimethylbenzidine dihydrochloride612-82-834 % similar 2-Amino-4-(4-chlorophenyl)-5-methylthiazole82632-77-734 % similar 3,4-Dimethylphenethylamine17283-14-633 % similar 3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-933 % similar 3,3′,5,5′-Tetramethylbenzidine54827-17-732 % similar 1,2,4-Trimethylbenzene95-63-632 % similar Methyl 2-amino-1,3-thiazole-4-carboxylate118452-04-332 % similar 1-Iodo-3,4-dimethylbenzene31599-61-831 % similar 2-Aminothiazole-4-carboxylic acid40283-41-831 % similar 3,4-Dimethylbenzenethiol18800-53-831 % similar 4-Fluoro-1,2-dimethylbenzene452-64-231 % similar Bis-(3,4-dimethyl-phenyl)-amine55389-75-831 % similar 4-Bromo-o-xylene583-71-131 % similar 4-Chloro-1,2-dimethylbenzene615-60-131 % similar 3,4-Xylenol95-65-831 % similar