Compounds similar to this structure
Cc1cc(-c2cc(C)c(N)c(C)c2)cc(C)c1NEdit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-2,5-dimethylphenol3096-71-732 % similar
3-Iodo-4-methylbenzenamine35944-64-032 % similar
4,5-Dimethoxy-2-methylaniline41864-45-332 % similar
2-Chloro-5-methyl-1,4-benzenediamine5307-03-932 % similar
5-Iodo-o-toluidine83863-33-632 % similar
4-Chloro-o-toluidine95-69-232 % similar
2,6-Dimethylhydroquinone654-42-232 % similar
O-Toluidine95-53-432 % similar
Pentamethylbenzene700-12-932 % similar
2-Isopropyl-4-methylpyridin-3-amine1698293-93-431 % similar
4,6-Dimethyl-3-pyridinamine1193-71-131 % similar
5-Amino-2-hydroxytoluene2635-95-231 % similar
5-Amino-2-methylphenol2635-98-531 % similar
5-Amino-2-methylphenol2835-95-231 % similar
4-Amino-2-methylphenol2835-96-331 % similar
4-Amino-3-methylphenol2835-99-631 % similar
3-Amino-4-methylphenol2836-00-231 % similar
5-Fluoro-2-methylaniline367-29-331 % similar
5-Bromo-o-toluidine39478-78-931 % similar
4-Fluoro-3-methylaniline452-69-731 % similar
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