Compounds similar to this structure
CC(C)(C)c1ccc(O)c(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
1-Bromo-3-tert-butylbenzene3972-64-334 % similar
4-Amino-2-fluorophenol399-96-234 % similar
2-Amino-5-fluorophenol53981-24-134 % similar
4-(1,1-Dimethylethyl)benzeneethanol5406-86-034 % similar
p-tert-Butylcalix[4]arene60705-62-634 % similar
2-(4-tert-Butylphenyl)ethan-1-amine91552-82-834 % similar
Tris(2,4-di-tert-butylphenyl) phosphite31570-04-434 % similar
2-Bromo-4,4'-di-tert-butylbiphenyl70728-89-134 % similar
2,2-Bis(3-amino-4-methylphenyl)hexafluoropropane116325-74-733 % similar
4-tert-Butylphenylhydrazine hydrochloride128231-55-033 % similar
4-tert-Butylbiphenyl1625-92-933 % similar
O,O′-Diallylbisphenol A1745-89-733 % similar
3-Aminotyrosine300-34-533 % similar
4-tert-Butylphthalic anhydride32703-79-033 % similar
6-(1,1-Dimethylethyl)-2,3-naphthalenedicarbonitrile32703-82-533 % similar
2,5-Bis(trifluoromethyl)aniline328-93-833 % similar
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