Compounds similar to this structure
Cc1cc(C)c(N)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis-(3,4-dimethyl-phenyl)-amine55389-75-832 % similar
4-Bromo-o-xylene583-71-132 % similar
4-Chloro-1,2-dimethylbenzene615-60-132 % similar
3,4-Xylenol95-65-832 % similar
2,5-Dibromo-p-xylene1074-24-432 % similar
2,5-Dichloro-p-xylene1124-05-632 % similar
2,5-Dichloro-1,4-benzenediamine20103-09-732 % similar
2,5-Dibromo-1,4-phenylenediamine25462-61-732 % similar
4,5-Dibromo-1,2-phenylenediamine49764-63-832 % similar
4,5-Dichloro-1,2-phenylenediamine5348-42-532 % similar
2,5-Dimethylhydroquinone615-90-732 % similar
4,5-Difluoro-1,2-phenylenediamine76179-40-332 % similar
4-Amino-2-chloro-α-(4-chlorophenyl)-5-methylbenzeneacetonitrile61437-85-232 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-631 % similar
2-Amino-4-chloro-5-methylbenzenesulfonic acid88-51-731 % similar
para-Cresidine120-71-831 % similar
3,3′-Dimethyl[1,1′-binaphthalene]-4,4′-diamine13138-48-231 % similar
5-Iodo-3-methyl-2-pyridinamine166266-19-931 % similar
3,4-Dimethylphenethylamine17283-14-631 % similar
2,4-Dichloro-6-methylaniline30273-00-831 % similar
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