Compounds similar to this structure
CC(=O)c1ccc(C(C)(C)C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-tert-Butylacetophenone943-27-1100 % similar
1,4-Diacetylbenzene1009-61-665 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-762 % similar
p-(tert-Butyl)benzamide56108-12-459 % similar
4,4'-Diacetylbiphenyl787-69-958 % similar
4-tert-Butylbenzoyl chloride1710-98-157 % similar
para-tert-Butylbenzoic acid98-73-757 % similar
Iht-pi 18568400-54-456 % similar
4-tert-Butylbenzophenone22679-54-555 % similar
P-Methylacetophenone122-00-954 % similar
Methyl 4-tert-butylbenzoate26537-19-953 % similar
4'-(tert-Butyl)propiophenone71209-71-753 % similar
1,4-Di-tert-butylbenzene1012-72-252 % similar
Acetophenone98-86-252 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-352 % similar
4-Acetylphenyl ether2615-11-452 % similar
4′-Fluoroacetophenone403-42-952 % similar
P-Bromoacetophenone99-90-152 % similar
P-Chloroacetophenone99-91-252 % similar
P-Aminoacetophenone99-92-352 % similar
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