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.
2,4-Di-tert-butylphenol96-76-441 % similar
3-Amino-4-hydroxybenzoic acid1571-72-841 % similar
2-Aminophenol-4-sulfonamide98-32-841 % similar
3-Amino-4-hydroxybenzenesulfonic acid98-37-341 % similar
Orthocaine536-25-440 % similar
3-Amino-4-hydroxy-N-methylbenzenesulfonamide80-23-940 % similar
5-Amino-2,4-bis(1,1-dimethylethyl)phenol873055-58-440 % similar
2-Aminophenol95-55-640 % similar
4-tert-Butyl-2-methylphenol98-27-140 % 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
2-Bromo-4-tert-butylphenol2198-66-539 % similar
4,6-Diaminoresorcinol dihydrochloride16523-31-239 % similar
3-Amino-4-hydroxybenzoic acid hydrazide7450-57-938 % similar
4,4′-[1-[4-[1-(4-Hydroxyphenyl)-1-methylethyl]phenyl]ethylidene]bis[phenol]110726-28-838 % similar
2-Amino-5-methylphenol2835-98-538 % similar
4-Cumylphenol599-64-438 % similar
3-Amino-N-ethyl-4-hydroxybenzenesulfonamide41606-61-538 % similar
3-Amino-4-hydroxybenzoic acid hydrochloride1571-65-938 % similar
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