Compounds similar to this structure
Cc1cccc(N(C)C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tri-m-tolylphosphine6224-63-143 % similar
3-Iodotoluene625-95-643 % similar
m,m'-Ditolylamine626-13-143 % similar
3-(Ethyl(3-methylphenyl)amino)propanenitrile148-69-642 % similar
2-Chloro-N,N-dimethylbenzenamine698-01-141 % similar
3,4-Dichlorotoluene95-75-041 % similar
N,N-Dimethylanilinium hydrogen sulfate58888-49-641 % similar
3-Methylanisole100-84-540 % similar
3-[(2-Hydroxyethyl)(3-methylphenyl)amino]propanenitrile119-95-940 % similar
3-Methyldiphenylamine1205-64-740 % similar
N,N-Bis(2-hydroxyethyl)-3-methylaniline diacetate21615-36-140 % similar
3-Phenoxytoluene3586-14-940 % similar
M-Cymene535-77-340 % similar
1-Ethyl-3-methylbenzene620-14-440 % similar
N,3-Dimethylaniline696-44-640 % similar
3-Methylbenzoyl chloride1711-06-439 % similar
M-Toluenesulfonyl chloride1899-93-039 % similar
3-Nitrotoluene99-08-139 % similar
Toluene108-88-339 % similar
3-Methylbenzylpiperazine5321-48-239 % similar
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