Compound database

Compounds similar to this structure

HSNNHNSc1n[nH]c(-c2ccccc2)n1Edit in Covalent

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

2,3-Diphenylquinoxaline1684-14-633 % similar 4,5-Diphenyl-2(3H)-oxazolethione6670-13-933 % similar 2,4-Diphenylimidazole670-83-733 % similar Benzoguanamine91-76-933 % similar Biphenyl92-52-433 % similar 4-Phenyl-1(2H)-phthalazinone5004-45-532 % similar 2,4-Dithiouracil2001-93-632 % similar para-Quaterphenyl135-70-632 % similar Azulene275-51-432 % similar P-Quinquephenyl3073-05-032 % similar 1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-632 % similar Terphenyl92-94-432 % similar 4-Bromo-3-phenyl-1H-pyrazol-5-amine2845-78-532 % similar 5-Amino-3-methyl-4-phenylpyrazole60419-81-032 % similar 5-Phenyl-1,3,4-oxadiazole-2-thiol3004-42-031 % similar 2-Phenyl-4-methylimidazole827-43-031 % similar 2,4-Dichloro-6-phenyl-1,3,5-triazine1700-02-331 % similar 2-Chloro-4,6-diphenyl-1,3,5-triazine3842-55-531 % similar 4-Phenylpyridine939-23-131 % similar 6-Bromo-2-phenyl-1H-benzimidazole1741-50-031 % similar