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.
3,5-Di-tert-butylcatechol1020-31-140 % similar
4-Bromo-2-tert-butylphenol10323-39-440 % similar
2-tert-Butyl-4-methylphenol2409-55-440 % similar
Orthocaine536-25-440 % similar
Bisphenol C79-97-040 % similar
3-Amino-4-hydroxy-N-methylbenzenesulfonamide80-23-940 % similar
2,5-Di-tert-butylhydroquinone88-58-440 % similar
2-Aminophenol95-55-640 % similar
Phenol, 2,4-diamino-, sulfate (1:?)74283-34-439 % similar
2-Amino-4-nitrophenol99-57-039 % similar
3-Amino-2-naphthol5417-63-039 % similar
3,5-Di-tert-butylphenol1138-52-939 % similar
4,6-Diaminoresorcinol dihydrochloride16523-31-239 % similar
3,5-Bis(1,1-dimethylethyl)benzenamine2380-36-139 % similar
3-Amino-4-hydroxybenzoic acid hydrazide7450-57-938 % similar
2-Amino-5-methylphenol2835-98-538 % similar
3,6-Bis(tert-butyl)carbazole37500-95-138 % similar
2,7-Di-tert-butylfluorene58775-05-638 % similar
3-Amino-N-ethyl-4-hydroxybenzenesulfonamide41606-61-538 % similar
4,4′-Bis(1,1-dimethylethyl)-1,1′-biphenyl1625-91-838 % similar
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