Compounds similar to this structure
Cc1cc(N)c(C)cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-Dimethylbenzidine84-67-338 % similar
O-Aminoazotoluene97-56-338 % similar
3-Bromo-2,4,6-trimethylaniline82842-52-237 % similar
1,2,4,5-Tetraaminobenzene tetrahydrochloride4506-66-537 % similar
3-Iodo-1,2,4,5-tetramethylbenzene2100-25-636 % similar
1-Bromo-2,4,5-trimethylbenzene5469-19-236 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-736 % similar
2,6-Xylidine87-62-736 % similar
C Amine88-53-936 % similar
Neutral red iodide34038-87-436 % similar
Safranin477-73-636 % similar
Neutral red553-24-236 % similar
3-Chloro-2-methylaniline87-60-536 % similar
3-Methoxy-4-methylaniline16452-01-036 % similar
2-(o-Tolyloxy)aniline3840-18-436 % similar
4-Amino-5-methoxy-2-toluenesulfonic acid6471-78-935 % similar
2,6-Dibromo-3,5-dimethylpyridine117846-58-935 % similar
3-Bromo-1,2,4,5-tetramethylbenzene1646-53-335 % similar
2,4-Dibromo-1,3,5-trimethylbenzene6942-99-035 % similar
3-Iodo-4-methylbenzenamine35944-64-035 % similar
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