Compounds similar to this structure
Cc1cc(O)ccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N'-Bis(4-hydroxy-2,6-dimethylphenyl)ethanediamide1809288-95-634 % similar
2-Methyl-5-(trifluoromethyl)aniline25449-96-134 % similar
3-Fluoro-4-methoxyphenol452-11-934 % similar
3,5-Dimethyl-4-nitrophenol5344-97-834 % similar
2-Amino-6-methylbenzonitrile56043-01-734 % similar
2-Amino-5-methylbenzonitrile5925-93-934 % similar
5-Bromo-4-fluoro-2-methylaniline627871-16-334 % similar
3-[(2-Methylphenyl)amino]phenol6264-98-834 % similar
Metacresol purple2303-01-734 % similar
3-Chlorophenol108-43-033 % similar
2-Iodo-5-methylbenzenamine13194-69-933 % similar
2-Naphthol135-19-333 % similar
3-Methoxyphenol150-19-633 % similar
4-Methoxyphenol150-76-533 % similar
4-Chloro-2-methylphenol1570-64-533 % similar
4-Bromobenzene-1,2-diamine1575-37-733 % similar
2,4-Dimethyl-5-nitroaniline2124-47-233 % similar
4-Iodobenzene-1,2-diamine21304-38-133 % similar
4-Bromo-2-methylphenol2362-12-133 % similar
Color developing agent 425646-77-933 % similar
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