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.
2-Phenoxyaniline2688-84-839 % similar
2-Chlorodiphenyl ether2689-07-839 % similar
2-Phenoxynicotinic acid35620-71-439 % similar
3-Phenoxybenzyl alcohol13826-35-239 % similar
4-Phenoxybenzene-1-sulfonyl chloride1623-92-339 % similar
1-Isothiocyanato-4-phenoxybenzene3529-87-139 % similar
3-Phenoxybenzaldehyde39515-51-039 % similar
4′-Phenoxyacetophenone5031-78-739 % similar
3-Phenoxybenzyl bromide51632-16-739 % similar
3-Phenoxybenzyl chloride53874-66-139 % similar
4-Phenoxyphenyl isocyanate59377-19-439 % similar
1-Nitro-4-phenoxybenzene620-88-239 % similar
Hexaphenoxycyclotriphosphazene1184-10-738 % similar
4,4'-(Anthracene-9,10-diyl)dipyridine194861-72-838 % similar
4,4′-Bipyridine553-26-438 % similar
Anisole100-66-338 % similar
Triphenyl phosphite101-02-038 % similar
Phenyl borate1095-03-038 % similar
1,3-Bis(4′-pyridyl)propane17252-51-638 % similar
(2S)-2-Hydroxy-2-(3-phenoxyphenyl)acetonitrile61826-76-437 % similar
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