Compounds similar to this structure
CC(C)(C)c1ccc(C(=O)CCl)cc1Edit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-(4-chloro-1-oxobutyl)-alpha,alpha-dimethylbenzeneacetate154477-54-040 % similar
4,4′-Bis(1,1-dimethylethyl)-1,1′-biphenyl1625-91-840 % similar
Methyl p-tert-butylphenylacetate3549-23-340 % similar
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-340 % similar
4'-tert-Butylacetanilide20330-45-439 % similar
2-[4-(1,1-Dimethylethyl)phenoxy]acetic acid1798-04-539 % similar
Ebastine90729-43-439 % similar
Ethyl 4-(4-chloro-1-oxobutyl)-α,α-dimethylbenzeneacetate76811-97-739 % similar
2-Bromo-4'-(trifluoromethyl)acetophenone383-53-938 % similar
1-(7-Bromo-9,9-difluoro-9H-fluoren-2-yl)-2-chloroethanone1378387-81-538 % similar
4-tert-Butylbenzenesulfonyl chloride15084-51-238 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-838 % similar
4′-Chloropropiophenone6285-05-838 % similar
4-tert-Butyltoluene98-51-138 % similar
4-tert-Butylbenzyl bromide18880-00-737 % similar
4-(1,1-Dimethylethyl)benzenemethanamine39895-55-137 % similar
4-tert-Butylbenzyl alcohol877-65-637 % similar
4-tert-Butylbenzaldehyde939-97-937 % similar
Bourgeonal18127-01-037 % similar
3,4′-Dichloropropiophenone3946-29-037 % similar
Page 3 of 10