Compound database

Compounds similar to this structure

HNNHSN=c1[nH]c(-c2ccc(-c3ccccc3)cc2)cs1Edit in Covalent

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

Show all 13
Tris-biphenyl triazine31274-51-831 % similar 4-Fluorobiphenyl324-74-331 % similar 4-Methylbiphenyl644-08-631 % similar 4-Amino-P-terphenyl7293-45-031 % similar 4-Bromobiphenyl92-66-031 % similar 4-Aminobiphenyl92-67-131 % similar 4-Phenylphenol92-69-331 % similar 1,3,5-Triphenylbenzene612-71-531 % similar Benzoguanamine91-76-931 % similar 4-Phenylbenzamide3815-20-131 % similar 4-Phenylimidazole670-95-131 % similar N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-330 % similar N-Phenyl-4-biphenylamine32228-99-230 % similar P-Benzylbiphenyl613-42-330 % similar N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-730 % similar Ethyl 2-aminothiazole-4-carboxylate5398-36-730 % similar M-Terphenyl92-06-830 % similar