Compounds similar to this structure
Cc1cc(O)c(C)cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-2-naphthol5417-63-035 % similar
2,3,5-Trimethylphenol697-82-535 % similar
2-Amino-4-tert-butylphenol1199-46-835 % similar
2,2-Bis(3-amino-4-hydroxyphenyl)propane1220-78-635 % similar
2-Chloro-4-fluoro-5-methylaniline124185-35-935 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-335 % similar
2-Methyl-5-(trifluoromethyl)aniline25449-96-135 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-435 % similar
3-Amino-4-methylbenzonitrile60710-80-735 % similar
5-Chloro-o-toluidine hydrochloride6259-42-335 % similar
2-Methyl-4-nitrosophenol6971-38-635 % similar
4-Amino-3-methylbenzonitrile78881-21-735 % similar
3-Amino-2-chloro-6-methylphenol84540-50-135 % similar
2,5-Diaminotoluene sulfate615-50-935 % similar
Xylenol blue125-31-535 % similar
2-Amino-5-chlorophenol28443-50-734 % similar
2-Amino-5-bromophenol38191-34-334 % similar
2-Amino-4-fluorophenol399-97-334 % similar
2-Amino-4-bromophenol40925-68-634 % similar
2-Amino-5-fluorophenol53981-24-134 % similar
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