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.
5-Iodo-o-toluidine83863-33-640 % similar
4-Chloro-o-toluidine95-69-240 % similar
2,3-Dimethoxy-5-methyl-1,4-benzenediol3066-90-839 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-439 % similar
5-Bromo-4-fluoro-2-methylaniline627871-16-339 % similar
4-Amino-3-methylbenzotrifluoride67169-22-639 % similar
4,6-Diaminoresorcinol dihydrochloride16523-31-239 % similar
4-Amino-3,5-dimethylphenol3096-70-639 % similar
4,6-Dimethyl-3-pyridinamine1193-71-139 % similar
4-Chloro-2-methylphenol1570-64-539 % similar
2-Amino-6-methylphenol17672-22-939 % similar
4-Bromo-2-methylphenol2362-12-139 % similar
2-Amino-3-methylphenol2835-97-439 % similar
4-Hydroxy-3-methylthiophenol32281-01-939 % similar
5-Bromo-2-methylphenol36138-76-839 % similar
5-Fluoro-2-methylaniline367-29-339 % similar
5-Bromo-o-toluidine39478-78-939 % similar
4-Fluoro-2-methylaniline452-71-139 % similar
4-Fluoro-2-methylphenol452-72-239 % similar
5-Fluoro-2-methylphenol452-85-739 % similar
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