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.
Bis(p-chlorophenyl)disulfide1142-19-438 % similar
Tris(4-chlorophenyl)phosphine1159-54-238 % similar
4'-tert-Butylacetanilide20330-45-438 % similar
Methyl 4-tert-butylbenzoate26537-19-938 % similar
1-(4-Chlorophenyl)cyclobutanecarbonitrile28049-61-838 % similar
1-Chloro-4-fluorobenzene352-33-038 % similar
4-(4-Chlorophenyl)-4-hydroxypiperidine39512-49-738 % similar
1-Chloro-4-iodobenzene637-87-638 % similar
2-Bromo-4,4'-di-tert-butylbiphenyl70728-89-138 % similar
4'-(tert-Butyl)propiophenone71209-71-738 % similar
1-(p-Chlorophenyl)cyclopropanecarboxylic acid72934-37-338 % similar
2,4-Di-tert-butylphenol96-76-437 % similar
Chlorobenzene108-90-736 % similar
4-Chloro-β,β-bis(4-chlorophenyl)benzenepropanoic acid2168-06-136 % similar
p-tert-Butylphenyl glycidyl ether3101-60-836 % similar
4-(1,1-Dimethylethyl)benzeneacetic acid32857-63-936 % similar
4-tert-Butylbenzohydrazide43100-38-536 % similar
4'-tert-Butyl[1,1'-biphenyl]-4-carboxylic acid5748-42-536 % similar
1-(4-Chlorophenyl)-4,4-dimethyl-3-pentanone66346-01-836 % similar
Iht-pi 18568400-54-436 % similar
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