Compounds similar to this structure
Cc1ccccc1N(C)CEdit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Methylphenyl)ethanol19819-98-832 % similar
2-Methylphenylacetonitrile22364-68-732 % similar
2-Methylphenethylamine55755-16-332 % similar
2′-Methylacetophenone577-16-232 % similar
Methyl yellow60-11-732 % similar
2-Methylphenylhydrazine hydrochloride635-26-732 % similar
4-(Dimethylamino)phenyldiphenylphosphine739-58-232 % similar
N-Ethyl-o-toluidine94-68-832 % similar
2,6-Dimethylanisole1004-66-632 % similar
CPhos1160556-64-832 % similar
1-(2,3-Dimethylphenyl)piperazine hydrochloride80836-96-032 % similar
o-Toluic acid118-90-131 % similar
2-Methylbenzenesulfonyl chloride133-59-531 % similar
Dichlorobis(tri-O-tolylphosphine)palladium(II)40691-33-631 % similar
o-Toluamide527-85-531 % similar
2,3-Dimethylbenzonitrile5724-56-131 % similar
2-Methylphenyl isocyanate614-68-631 % similar
2-Methylphenyl isothiocyanate614-69-731 % similar
Tricresyl phosphate78-30-831 % similar
2-Methylbenzenesulfonamide88-19-731 % similar
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