Compounds similar to this structure
Cc1cc(O)c(C)cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-methyl-4-pyridinamine79055-60-036 % similar
2-Chloro-5-methyl-4-pyridinamine79055-62-236 % similar
5-Amino-2,4-bis(1,1-dimethylethyl)phenol873055-58-436 % similar
Durene95-93-236 % similar
3-Amino-4-methylbenzamide19406-86-136 % similar
2-Methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]benzenamine238098-26-536 % similar
3-Amino-4-methylbenzoic acid2458-12-036 % similar
4-Amino-3-methylbenzoic acid2486-70-636 % similar
3-Amino-4-methylbenzenesulfonic acid618-03-136 % similar
4-Amino-3-methylbenzenesulfonic acid98-33-936 % similar
2-Amino-5-nitrotoluene99-52-536 % similar
2-Methyl-5-nitroaniline99-55-836 % similar
2,4,6-Trimethyl-1,3-phenylenediamine3102-70-336 % similar
O-Cresol95-48-736 % similar
O-Toluidine95-53-436 % similar
2-Aminophenol95-55-636 % similar
5-Amino-2,4-difluorophenol113512-71-335 % similar
4-Amino-2,5-difluorophenol120103-19-735 % similar
5-Amino-2,4-dichlorophenol39489-79-735 % similar
4-Amino-2,5-dichlorophenol50392-39-735 % similar
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