Compounds similar to this structure
Cc1cc(-c2cc(C)c(N)c(C)c2)cc(C)c1NEdit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Dimethyl-1,2-phenylenediamine3171-45-743 % similar
2,5-Dimethyl-p-phenylenediamine6393-01-743 % similar
2-Chloro-6-methylaniline87-63-842 % similar
2-Bromo-4,6-dimethyl-3-pyridinamine104829-98-341 % similar
2-Bromo-4-fluoro-6-methylbenzenamine202865-77-841 % similar
4-Bromo-2-chloro-6-methylbenzenamine30273-42-841 % similar
2,4,5-Trimethylaniline137-17-741 % similar
3,3′-Dimethylbenzidine dihydrochloride612-82-841 % similar
4,4'-Methylenebis(2-ethyl-6-methylaniline)19900-72-240 % similar
(E)-3-(4-Amino-3,5-dimethylphenyl)acrylonitrile hydrochloride661489-23-239 % similar
Durene95-93-239 % similar
2,3-Diaminotoluene2687-25-438 % similar
4-Amino-3-chloro-5-methylbenzonitrile158296-69-638 % similar
2-Bromo-6-methylaniline53848-17-237 % similar
2-Amino-3,5-dimethylbenzoic acid14438-32-536 % similar
2,4-Dimethyl-6-nitroaniline1635-84-336 % similar
2-Amino-3,5-dimethylbenzenesulfonic acid88-22-236 % similar
3,4-Xylidine95-64-736 % similar
2,4-Dimethylpyridin-3-amine1073-21-836 % similar
2-Amino-3-methylphenol2835-97-436 % similar
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