Compounds similar to this structure
CC1=CC(=C(C=C1)NC2=C(C=C(C=C2)C)C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-5100 % similar
2,4-Dimethyldiphenylamine25078-04-070 % similar
2,4-Dimethylphenylhydrazine hydrochloride60480-83-361 % similar
1,2,4-Trimethylbenzene95-63-657 % similar
N-(2,4-Dimethylphenyl)thiourea16738-20-853 % similar
2,4-Dimethylphenylurea2990-02-553 % similar
1-Iodo-2,4-dimethylbenzene4214-28-250 % similar
4-(2,4-Dimethylphenyl)-3-thiosemicarbazide66298-09-750 % similar
1,3-Dimethyl-4-ethylbenzene874-41-950 % similar
2,4-Dimethylphenol105-67-948 % similar
2,4-Dimethylbenzenethiol13616-82-548 % similar
Tris(2,4-dimethylphenyl)phosphine49676-42-848 % similar
1-Bromo-2,4-dimethylbenzene583-70-048 % similar
4-Chloro-M-xylene95-66-948 % similar
2,4-Xylidine95-68-148 % similar
2,5-Dimethylphenylhydrazine hydrochloride56737-78-145 % similar
2,4-Dimethylstyrene2234-20-045 % similar
2,4-Dimethylanisole6738-23-445 % similar
2-Iodo-1,4-dimethylbenzene1122-42-544 % similar
Chloro-p-xylene95-72-744 % similar
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