Compounds similar to this structure
Cc1cc(C)c(N)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethylphenol105-67-937 % similar
2,4-Dimethylbenzenethiol13616-82-537 % similar
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-537 % similar
2,3-Diaminotoluene2687-25-437 % similar
Tris(2,4-dimethylphenyl)phosphine49676-42-837 % similar
1-Bromo-2,4-dimethylbenzene583-70-037 % similar
2,3,5-Trimethylpyridine695-98-737 % similar
4-Chloro-M-xylene95-66-937 % similar
Durene95-93-237 % similar
1,3,5-Trimethyl-2-(phenylsulfanyl)benzene33667-80-037 % similar
4-Amino-3-chloro-5-methylbenzonitrile158296-69-636 % similar
3-Chloro-5-methylbenzenamine29027-20-136 % similar
3-Fluoro-5-methylaniline52215-41-536 % similar
2-Bromo-6-methylaniline53848-17-236 % similar
2-Amino-4,6-dimethylpyridine5407-87-436 % similar
3-Bromo-5-methylbenzenamine74586-53-136 % similar
2,4-Dimethyl-6-tert-butylphenol1879-09-035 % similar
Methyl 2,4,6-trimethylbenzoate2282-84-035 % similar
2,4-Dimethylphenylhydrazine hydrochloride60480-83-335 % similar
Sodium 2,4,6-trimethylbenzenesulfonate6148-75-035 % similar
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