Compounds similar to this structure
Cc1ccc(O)cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-4-methylphenol2836-00-2100 % similar
4-Amino-3-methylphenol2835-99-669 % similar
3,4-Xylenol95-65-860 % similar
5-Bromo-o-toluidine39478-78-957 % similar
4-Methylresorcinol496-73-156 % similar
2,5-Xylidine95-78-356 % similar
2,4-Diaminotoluene95-80-756 % similar
5-Iodo-o-toluidine83863-33-654 % similar
3-Amino-4-bromophenol100367-37-152 % similar
3-Amino-4-chlorophenol16026-77-052 % similar
5-Fluoro-2-methylaniline367-29-352 % similar
3-Fluoro-4-methylphenol452-78-852 % similar
3-Bromo-4-methylphenol60710-39-652 % similar
3-Chloro-4-methylphenol615-62-352 % similar
3-Amino-4-fluorophenol62257-16-352 % similar
5-Chloro-2-methylaniline95-79-452 % similar
3-Amino-4-methylbenzonitrile60710-80-752 % similar
5-Methoxy-o-toluidine50868-72-950 % similar
2,5-Dimethyl-p-phenylenediamine6393-01-750 % similar
Methylhydroquinone95-71-650 % similar
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