Compound database

Compounds similar to this structure

HNNHSN=c1[nH]c(-c2ccccc2)cs1Edit in Covalent

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

2-Amino-α-oxo-4-thiazoleacetic acid73150-67-133 % similar Benzoguanamine91-76-932 % similar 4-Phenylimidazole670-95-132 % similar Biphenyl92-52-432 % similar Ethyl 2-aminothiazole-4-carboxylate5398-36-732 % similar 5-Phenyl-2-pyridinamine33421-40-831 % 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 Terphenyl92-94-431 % similar Ethyl 2-amino-4-thiazoleacetate53266-94-730 % similar Ska-3140172-65-430 % similar Biphenyl-diphenyl ether mixture8004-13-530 % similar