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.
2,5-Diaminotoluene sulfate615-50-934 % similar
3-[(2-Methylphenyl)amino]phenol6264-98-834 % similar
4,6-Dimethyl-3-pyridinamine1193-71-133 % similar
2-Iodo-5-methylbenzenamine13194-69-933 % similar
2-Naphthol135-19-333 % similar
1,4,6,7-Tetramethylnaphthalene13764-18-633 % similar
3-Methoxyphenol150-19-633 % similar
4-Methoxyphenol150-76-533 % similar
5-Amino-2-methylphenol sulfate183293-62-133 % similar
2,4-Dimethyl-5-nitroaniline2124-47-233 % similar
4-Bromo-2-methylphenol2362-12-133 % similar
2,3,6-Trimethylphenol2416-94-633 % similar
3,4-Difluorophenol2713-33-933 % similar
6-Propyl-2-naphthol2776-56-933 % similar
2-Amino-3-methylphenol2835-97-433 % similar
4-Ethylresorcinol2896-60-833 % similar
2-Iodo-4-methylaniline29289-13-233 % similar
3-Fluorophenol372-20-333 % similar
2-Amino-5-bromophenol38191-34-333 % similar
2-Amino-4-bromophenol40925-68-633 % similar
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