Compounds similar to this structure
Cc1cccc(C)c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylbenzonitrile529-19-135 % similar
2-Methylanisole578-58-535 % similar
2,3-Lutidine583-61-935 % similar
4-Bromo-3,5-dimethylaniline59557-90-335 % similar
Dimethyl-o-toluidine609-72-335 % similar
1-Ethyl-2-methylbenzene611-14-335 % similar
2-Methylstyrene611-15-435 % similar
N-Methyl-o-toluidine611-21-235 % similar
2-Aminoresorcinol hydrochloride634-60-635 % similar
2,2′-Dimethylbenzidine84-67-335 % similar
2,3-Dimethylbenzenemethanol13651-14-434 % similar
2,3-Dimethylphenylboronic acid183158-34-134 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-034 % similar
2-Bromo-4,6-dimethylbenzenamine41825-73-434 % similar
6-Chloro-5-methylpyridin-2-amine442129-37-534 % similar
o-Toluamide527-85-534 % similar
2,3-Dimethylbenzonitrile5724-56-134 % similar
1,7-Dimethylnaphthalene575-37-134 % similar
1,6-Dimethylnaphthalene575-43-934 % similar
2,3-Dimethylbenzaldehyde5779-93-134 % similar
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