Compounds similar to this structure
CC(C)(C1=CC(=C(C=C1)O)N)C2=CC(=C(C=C2)O)NEdit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3′-Dihydroxy-4,4′-diaminobiphenyl2373-98-038 % similar
3-Amino-4-hydroxy-N-methylbenzene-1-sulfonamide hydrochloride85237-56-537 % similar
o-Aminophenol hydrochloride51-19-436 % similar
2,2-Bis[4-(4-aminophenoxy)phenyl]propane13080-86-936 % similar
2,4-Di-tert-amylphenol120-95-636 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-336 % similar
4-Amino-2,3-difluorophenol163733-99-135 % similar
4-Amino-2,5-dimethylphenol3096-71-735 % similar
3,4-Diaminobenzotrifluoride368-71-835 % similar
2-Amino-o-cresol53222-92-735 % similar
4,4'-Isopropylidenedi-2,6-xylol5613-46-735 % similar
2-Bromo-4-(tert-butyl)aniline103273-01-435 % similar
2-Methyl-5-(trifluoromethyl)aniline25449-96-135 % similar
4-Amino-2-methoxyphenol52200-90-535 % similar
4,4′-Bis(α,α-dimethylbenzyl)diphenylamine10081-67-134 % similar
5-Amino-2-hydroxytoluene2635-95-234 % similar
4-Amino-2-methylphenol2835-96-334 % similar
2-Amino-5-chlorophenol28443-50-734 % similar
2-Amino-5-bromophenol38191-34-334 % similar
2-Amino-5-fluorophenol53981-24-134 % similar
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