Compounds similar to this structure
CCC(=O)c1ccc(C(C)(C)C)cc1Edit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(1,1-Dimethylethyl)phenyl]-1-propanone71209-71-7100 % similar
2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone21886-62-466 % similar
4-Chloro-1-[4-(1,1-dimethylethyl)phenyl]-1-butanone43076-61-558 % similar
4′-Methylpropiophenone5337-93-958 % similar
Avobenzone70356-09-157 % similar
Propiophenone93-55-057 % similar
1-(4-Fluorophenyl)-1-propanone456-03-156 % similar
1-(4-Chlorophenyl)-1-propanone6285-05-856 % similar
4'-Aminopropiophenone70-69-956 % similar
4′-Hydroxypropiophenone70-70-256 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-155 % similar
4′-tert-Butylacetophenone943-27-153 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-153 % similar
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-553 % similar
4-tert-Butylbenzoyl chloride1710-98-152 % similar
Para-tert-butylbenzoic acid98-73-752 % similar
4-tert-Butylbenzophenone22679-54-550 % similar
Methyl 4-tert-butylbenzoate26537-19-949 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-747 % similar
4-tert-Butylbenzohydrazide43100-38-547 % similar
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