Compounds similar to this structure
CC(C)(C)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl (4-tert-butylphenyl)(oxo)acetate80120-36-132 % similar
4-tert-Butylphthalic anhydride32703-79-032 % similar
6-(1,1-Dimethylethyl)-2,3-naphthalenedicarbonitrile32703-82-532 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-632 % similar
2-tert-Butylanthraquinone84-47-932 % similar
5-Chloro-2-methoxypyridine13473-01-332 % similar
5-Chloropyridine-2-carboxaldehyde31181-89-232 % similar
N-(4-Chlorophenyl)acetamide539-03-732 % similar
4-Chloro-N-phenylaniline1205-71-632 % similar
2,6-Di-tert-butylphenol128-39-232 % similar
2-(4-Chlorophenyl)ethylamine156-41-232 % similar
4-Chlorobenzeneethanol1875-88-332 % similar
1-(4-Chlorophenyl)-1H-pyrrole5044-38-232 % similar
Chlorophenoxybenzene55398-86-232 % similar
1-(2-Bromoethyl)-4-chlorobenzene6529-53-932 % similar
4-Chlorophenyl phenyl ether7005-72-332 % similar
P,P'-Ddd72-54-832 % similar
Dichlorodiphenyldichloroethylene72-55-932 % similar
(4-Chlorophenyl)phenylmethane831-81-232 % similar
α1,α1,α4,α4-Tetramethyl-1,4-benzenedimethanol2948-46-132 % similar
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