Compounds similar to this structure
Oc1ccc(-n2cncn2)cc1Edit in Covalent
14 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1,2,4-Triazol-1-yl)phenol68337-15-5100 % similar
Hydroquinone123-31-938 % similar
1,2-Dihydro-1-(4-hydroxyphenyl)-5H-tetrazole-5-thione52431-78-434 % similar
4,4'-Biphenol92-88-633 % similar
4-Bromophenol106-41-231 % similar
P-Cresol106-44-530 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-630 % similar
4-Aminophenol123-30-830 % similar
4,4′-Dihydroxydiphenyl ether1965-09-930 % similar
4,4′-Thiodiphenol2664-63-330 % similar
4-Fluorophenol371-41-530 % similar
4,4′,4′′-Methylidynetris[phenol]603-44-130 % similar
Bisphenol F620-92-830 % similar
4-Mercaptophenol637-89-830 % similar