Compounds similar to this structure
Cc1cccc(C)c1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylphenylhydrazine hydrochloride635-26-732 % similar
N-Ethyl-o-toluidine94-68-832 % similar
Bis-(3,4-dimethyl-phenyl)-amine55389-75-832 % similar
4-Chloro-1,2-dimethylbenzene615-60-132 % similar
4,4'-Diiodo-2,2'-dimethylbiphenyl69571-02-432 % similar
2,6-Lutidine108-48-532 % similar
2,5-Dichloro-p-xylene1124-05-632 % similar
1,4,6,7-Tetramethylnaphthalene13764-18-632 % similar
2-Chloro-6-methylbenzamide101080-58-431 % similar
2-Chloro-N-(2,6-dimethylphenyl)acetamide1131-01-731 % similar
2-Amino-4-methylbenzothiazole1477-42-531 % similar
2-Chloro-3-methylbenzoic acid15068-35-631 % similar
2-Chloro-6-methylphenyl isothiocyanate19241-34-031 % similar
2-Chloro-6-methylbenzoic acid21327-86-631 % similar
4-Methyl-1-indanone24644-78-831 % similar
Mexiletine31828-71-431 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-931 % similar
2-Chloro-6-methylphenyl isocyanate40398-01-431 % similar
3-Bromo-2-nitrotoluene52414-97-831 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-031 % similar
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