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-Chloro-5-methyl-4-pyridinamine79055-62-235 % similar
6-Fluoro-4-methyl-pyridin-3-ylamine954236-33-035 % similar
4-Amino-3-methylbenzoic acid2486-70-635 % similar
4-Amino-3-methylbenzenesulfonic acid98-33-935 % similar
2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine1668-53-735 % similar
Hydroquinone123-31-935 % similar
Durene95-93-235 % similar
Resorcinol108-46-335 % similar
2,4,6-Trimethyl-1,3-phenylenediamine3102-70-334 % similar
3-Iodo-4-methylbenzenamine35944-64-034 % similar
2-Amino-o-cresol53222-92-734 % similar
6,6′-Dithiobis[2-naphthalenol]6088-51-334 % similar
4-Bromo-3-methoxyphenol102127-34-434 % similar
2-Methyl-1H-indol-5-ol13314-85-734 % similar
4-Propylresorcinol18979-60-734 % similar
3-Fluoro-4-methoxyphenol452-11-934 % similar
5-Amino-2-methylbenzonitrile50670-64-934 % similar
2-Amino-6-methylbenzonitrile56043-01-734 % similar
5-Bromo-4-fluoro-2-methylaniline627871-16-334 % similar
4-Amino-3-methylbenzotrifluoride67169-22-634 % similar
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