Compounds similar to this structure
Cc1cccc(O)c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,5-Trimethylnaphthalene2245-38-731 % similar
3-Fluoro-1,2-benzenediol363-52-031 % similar
1,2-Difluoro-3-methylbenzene3828-49-731 % similar
3-Fluoro-o-xylene443-82-331 % similar
3-Chloro-2-iodotoluene5100-98-131 % similar
2-(Methylamino)phenol611-24-531 % similar
2,3-Difluorophenol6418-38-831 % similar
3-Bromo-2-chlorophenol863870-87-531 % similar
2-tert-Butylphenol88-18-631 % similar
2-Isopropylphenol88-69-731 % similar
2-Methylbenzylamine89-93-031 % similar
2-Methylbenzyl alcohol89-95-231 % similar
2-Ethylphenol90-00-631 % similar
Guaiacol90-05-131 % similar
2-(Aminomethyl)phenol932-30-931 % similar
2,6-Difluoroaniline5509-65-931 % similar
2-Iodotoluene615-37-231 % similar
2-Bromotoluene95-46-531 % similar
2-Bromophenol95-56-731 % similar
Orange OT2646-17-531 % similar
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