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.
2,2-Bis(3-amino-4-hydroxyphenyl)propane1220-78-6100 % similar
2-Amino-4-tert-butylphenol1199-46-872 % similar
Bisphenol C79-97-058 % similar
2,2′-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane83558-87-658 % similar
2-Amino-4-methylphenol95-84-152 % similar
2,4-Dicumylphenol2772-45-451 % similar
2-Amino-4-methoxyphenol20734-76-348 % similar
O,O′-Diallylbisphenol A1745-89-747 % similar
2-Amino-4-fluorophenol399-97-347 % similar
2-Amino-4-bromophenol40925-68-647 % similar
2-Amino-4-chlorophenol95-85-247 % similar
Dianol137-09-745 % similar
2-Amino-4-phenylphenol1134-36-744 % similar
4-(tert-Butyl)-1,2-diaminobenzene68176-57-844 % similar
4-tert-Butylcatechol98-29-344 % similar
Bisphenol A80-05-743 % similar
2-Amino-4-(methylsulfonyl)phenol98-30-643 % similar
4,6-Diaminoresorcinol15791-87-443 % similar
2-Amino-5-(trifluoromethyl)phenol454-82-043 % similar
ABPS7545-50-843 % similar
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