Compounds similar to this structure
Cc1ccc(N)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethylbenzenethiol13616-82-548 % similar
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-548 % similar
Tris(2,4-dimethylphenyl)phosphine49676-42-848 % similar
1-Bromo-2,4-dimethylbenzene583-70-048 % similar
o-Toluidinium chloride636-21-548 % similar
4-Chloro-M-xylene95-66-948 % similar
2,4,6-Trimethylaniline88-05-148 % similar
4,5-Dimethyl-1,2-phenylenediamine3171-45-748 % similar
2-Amino-5-methylbenzamide40545-33-347 % similar
4-Amino-3-methylbenzene-1-sulfonamide53297-70-447 % similar
2-Methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]benzenamine238098-26-545 % similar
4-Amino-3-methylbenzoic acid2486-70-645 % similar
2-Amino-5-methylbenzoic acid2941-78-845 % similar
2-Methyl-4-(trifluoromethoxy)aniline86256-59-945 % similar
2-Amino-5-methylbenzenesulfonic acid88-44-845 % similar
4-Methyl-2-nitroaniline89-62-345 % similar
4-Amino-3-methylbenzenesulfonic acid98-33-945 % similar
2-Amino-5-nitrotoluene99-52-545 % similar
2-Amino-4-methylbenzonitrile26830-96-645 % similar
2,4-Dimethylphenylhydrazine hydrochloride60480-83-345 % similar
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