Compounds similar to this structure
Cc1ccc(Nc2cccc(O)c2)cc1Edit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-3-[1-(Dimethylamino)ethyl]phenol139306-10-832 % similar
1-(3-Hydroxyphenyl)piperazine59817-32-232 % similar
Phentolamine methanesulfonate65-28-132 % similar
3-Hydroxybenzeneethanol13398-94-232 % similar
3-Methoxy-5-methylphenol3209-13-032 % similar
3-Isopropyl-5-methylphenol3228-03-332 % similar
1,7-Dimethylnaphthalene575-37-132 % similar
1,7-Dihydroxynaphthalene575-38-232 % similar
4-Aminodiphenylamine101-54-231 % similar
4-Bromo-3,5-dimethylphenol7463-51-631 % similar
4-Bromotoluene106-38-731 % similar
4-Chlorotoluene106-43-431 % similar
Bis(4-bromophenyl)amine16292-17-431 % similar
Diphenylamine hydrochloride537-67-731 % similar
2,7-Dimethylnaphthalene582-16-131 % similar
2,7-Naphthalenediol582-17-231 % similar
2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine1668-53-731 % similar
Toluene108-88-331 % similar
Acetylresorcinol102-29-431 % similar
3'-Hydroxypropiophenone13103-80-531 % similar
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