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
4-(Trifluoromethyl)acetophenone709-63-762 % 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
1-[4-(1,1-Dimethylethyl)phenyl]-1-propanone71209-71-753 % similar
Acetophenone98-86-252 % similar
4-Iodoacetophenone13329-40-352 % similar
1,1′-(Oxydi-4,1-phenylene)bis[ethanone]2615-11-452 % similar
4′-Fluoroacetophenone403-42-952 % similar
P-Chloroacetophenone99-91-252 % similar
Piceol99-93-452 % similar
2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone21886-62-452 % similar
4-tert-Butylbenzohydrazide43100-38-552 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-150 % similar
4-Acetylbenzoic acid586-89-050 % similar
4-Acetylbiphenyl92-91-150 % similar
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