Compounds similar to this structure
C1=CC=C(C=C1)N2C=C(N=N2)COEdit in Covalent
17 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1-Phenyl-1H-1,2,3-triazol-4-yl)methanol103755-58-4100 % similar
2-Pyridinemethanol586-98-138 % similar
2,6-Pyridinedimethanol1195-59-138 % similar
Benzyl alcohol100-51-635 % similar
1-Phenylpyrazole1126-00-734 % similar
4-Phenyl-1,2,4-triazolidine-3,5-dione15988-11-134 % similar
5-Chloro-1-phenyl-1H-tetrazole14210-25-434 % similar
2-Quinolinemethanol1780-17-234 % similar
1-Phenyl-3-hydroxy-1,2,4-triazole4231-68-934 % similar
Tris(benzyltriazolylmethyl)amine510758-28-833 % similar
1-Phenyl-1H-pyrazole-4-carboxylic acid1134-50-533 % similar
1,2-Benzenedimethanol612-14-632 % similar
6-Methyl-2-pyridinemethanol1122-71-032 % similar
3-Methyl-1-phenyl-1H-pyrazole1128-54-732 % similar
[1,1′-Biphenyl]-4-methanol3597-91-931 % similar
5,5′-Dithiobis[1-phenyl-1H-tetrazole]5117-07-731 % similar
1-Phenyl-5-mercaptotetrazole86-93-131 % similar