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.
2-Amino-p-cymene2051-53-848 % similar
4-Amino-2,5-dimethylphenol3096-71-748 % similar
4-Amino-3,5-dimethylphenol3096-70-648 % similar
2,4,5-Trimethylaniline137-17-748 % similar
3-Amino-4-methylbenzamide19406-86-147 % similar
3-Amino-4-methylbenzoic acid2458-12-047 % similar
3-Amino-4-methylbenzenesulfonic acid618-03-147 % similar
2-Methyl-5-(trifluoromethyl)aniline25449-96-147 % similar
5-Chloro-o-toluidine hydrochloride6259-42-347 % similar
4-Bromo-3-methylphenol14472-14-147 % similar
4-Amino-3-chlorophenol17609-80-247 % similar
4-Amino-3-fluorophenol399-95-147 % similar
4-Fluoro-3-methylphenol452-70-047 % similar
P-Chlorocresol59-50-747 % similar
4-Aminobenzene-1,3-diol hydrochloride34781-86-745 % similar
O-Toluidine95-53-444 % similar
2,2-Bis(3-amino-4-methylphenyl)hexafluoropropane116325-74-744 % similar
3-Ethylamino-p-cresol120-37-644 % similar
5-Hydroxy-2-methylbenzoic acid578-22-344 % similar
3-Amino-4-methylbenzenesulfonamide6274-28-844 % similar
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