Compounds similar to this structure
CC1=CC(=C(C(=C1)C)Cl)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(2,4-dimethylphenyl)phosphine49676-42-837 % similar
1-Bromo-2,4-dimethylbenzene583-70-037 % similar
2,3,5-Trimethylpyridine695-98-737 % similar
2,4-Xylidine95-68-137 % similar
Durene95-93-237 % similar
1,3,5-Trimethyl-2-(phenylsulfanyl)benzene33667-80-037 % similar
M-Xylene108-38-336 % similar
N,N,3,5-Tetramethylaniline4913-13-736 % similar
2-Chlorotoluene95-49-836 % similar
3,4-Dichlorotoluene95-75-036 % similar
2-Chloro-1-iodo-4-methylbenzene116632-42-936 % similar
3-Chloro-5-methylbenzenamine29027-20-136 % similar
2-Chloro-4,6-dimethylpyridine30838-93-836 % similar
2,4-Dimethyl-6-tert-butylphenol1879-09-035 % similar
Methyl 2,4,6-trimethylbenzoate2282-84-035 % similar
Sodium 2,4,6-trimethylbenzenesulfonate6148-75-035 % similar
3-Chlorotoluene108-41-835 % similar
3,5-Dimethylbenzyl chloride2745-54-235 % similar
4-Chloro-1,2-dimethylbenzene615-60-135 % similar
2,4-Dimethylstyrene2234-20-034 % similar
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