Compounds similar to this structure
c1ccc(Oc2ccncc2)cc1Edit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Diaminodiphenyl ether101-80-432 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-432 % similar
4,4′-Dihydroxydiphenyl ether1965-09-932 % similar
4,4'-Dibromodiphenyl ether2050-47-732 % similar
1,1′-Oxybis[4-fluorobenzene]330-93-832 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-132 % similar
2,4,6-Tris(4-pyridyl)-1,3,5-triazine42333-78-832 % similar
3,6-Di-4-pyridyl-1,2,4,5-tetrazine57654-36-132 % similar
5-Amino-3-(4-phenoxyphenyl)-1H-pyrazole-4-carbonitrile330792-70-632 % similar
5-Phenoxy-1(3H)-isobenzofuranone57830-14-532 % similar
PluriSIn 191396-88-231 % similar
5-Chloro-2-phenoxybenzenamine93-67-431 % similar
2-(4-Pyridyl)benzimidazole2208-59-531 % similar
1-Phenoxy-2-propanone621-87-431 % similar
1-Phenoxy-2-propanol770-35-431 % similar
1,3-Phenylene dibenzoate94-01-931 % similar
Pyridin-4-yl-acetonitrile13121-99-831 % similar
4-Pyridinecarbothioamide2196-13-631 % similar
4-Pyridinepropanol2629-72-331 % similar
1,6-Diphenoxy-2,4-hexadiyne30980-37-131 % similar
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