Compounds similar to this structure
Cc1ccc(Oc2ccc(N)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoroaniline371-40-433 % similar
[1,1′-Biphenyl]-4,4′-diamine hydrochloride (1:2)531-85-133 % similar
p-Ditolymercury537-64-433 % similar
4,4'-Diazenediyldianiline538-41-033 % similar
4-Iodoaniline540-37-433 % similar
4,4′,4′′-Methylidynetris[benzenamine]548-61-833 % similar
N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-933 % similar
4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-033 % similar
Bis(4-methylphenyl)amine620-93-933 % similar
4-Iodotoluene624-31-733 % similar
Tetrakis(4-aminophenyl)ethene78525-34-533 % similar
2,2′-Dimethylbenzidine84-67-333 % similar
(4-Methylphenoxy)acetic acid940-64-733 % similar
3-Methoxy-4-methylaniline16452-01-032 % similar
4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline214360-73-332 % similar
Methyl 4-aminobenzoate619-45-432 % similar
4-(Triethoxysilyl)benzenamine7003-80-732 % similar
Trimethoxy(p-tolyl)silane17873-01-732 % similar
(-)-1-(4-Methylphenyl)ethylamine27298-98-232 % similar
5-Amino-2-methylpyridine3430-14-632 % similar
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