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.
4-Chloro-2,6-dimethylaniline24596-18-736 % similar
4-Bromo-2,6-dimethylbenzenamine24596-19-836 % similar
4,4′-Methylenebis(2,6-dimethylaniline)4073-98-736 % similar
2,4,5-Trimethylbenzaldehyde5779-72-636 % similar
4-Bromo-3,5-dimethylaniline59557-90-336 % similar
3,3′,5,5′-Tetramethylbenzidine dihydrochloride64285-73-036 % similar
2,2′-Dimethylbenzidine84-67-336 % similar
3-Bromo-2,4,6-trimethylaniline82842-52-236 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-735 % similar
C Amine88-53-935 % similar
Neutral red iodide34038-87-435 % similar
Safranin477-73-635 % similar
Neutral red553-24-235 % similar
1,2,4,5-Tetraaminobenzene tetrahydrochloride4506-66-535 % similar
3-Iodo-1,2,4,5-tetramethylbenzene2100-25-635 % similar
2,6-Xylidine87-62-735 % similar
1,2,4-Trimethylbenzene95-63-635 % similar
3,4-Dimethylanisole4685-47-635 % similar
4-(1,1-Dimethylethyl)-1,2-dimethylbenzene7397-06-035 % similar
3-Chloro-2-methylaniline87-60-535 % similar
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