Compound database

Compounds similar to this structure

HSNSSc1nc(-c2ccccc2)cs1Edit in Covalent

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

2-Phenyl-4-carboxythiazole7113-10-232 % similar 4-Methyl-2,5-diphenylpyridine156021-08-832 % similar 4-(Biphenyl-4-yl)-6-chloro-2-phenylpyrimidine1689538-58-632 % similar 4-(3,5-Dibromophenyl)-2,6-diphenylpyrimidine607740-08-932 % similar 3-Chloro-6-phenylpyridazine20375-65-931 % similar 6-Phenyl-3(2H)-pyridazinone2166-31-631 % similar 4,6-Dichloro-2,5-diphenylpyrimidine29133-99-131 % similar 3-Phenylthiophene2404-87-731 % similar 2-Phenylthiophene825-55-831 % similar para-Quaterphenyl135-70-631 % similar Azulene275-51-431 % similar P-Quinquephenyl3073-05-031 % similar 1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-631 % similar 4-(3-Bromophenyl)-2,6-diphenylpyrimidine864377-28-631 % similar Terphenyl92-94-431 % similar 2-(3,5-Dibromophenyl)-4,6-diphenyl-1,3,5-triazine1073062-59-531 % similar 6-Phenyl-3-pyridinamine126370-67-031 % similar 2-([1,1'-Biphenyl]-3-yl)-4,6-dichloro-1,3,5-triazine1402225-89-131 % similar 3-Phenyl-1,2,4-thiadiazol-5-amine17467-15-131 % similar 5-Methyl-2-phenylpyridine27012-22-231 % similar