Compounds similar to this structure
CC(C)(C)C1=CC=C(C=C1)C(=O)CC#NEdit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-tert-Butylphenyl)-3-oxopropanenitrile475270-04-3100 % similar
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-863 % similar
Benzoylacetonitrile614-16-461 % similar
1-[4-(1,1-Dimethylethyl)phenyl]-1-propanone71209-71-760 % similar
2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone21886-62-458 % similar
4-Bromobenzoylacetonitrile4592-94-358 % similar
4-Chlorobenzoylacetonitrile4640-66-858 % similar
4-Fluoro-β-oxobenzenepropanenitrile4640-67-958 % similar
4-Methoxybenzoylacetonitrile3672-47-758 % similar
3-Oxo-3-[4-(trifluoromethoxy)phenyl]propanenitrile122454-46-054 % similar
4-Chloro-1-[4-(1,1-dimethylethyl)phenyl]-1-butanone43076-61-553 % similar
4-Nitrobenzoylacetonitrile3383-43-551 % similar
Avobenzone70356-09-151 % similar
(4-tert-Butylphenyl)acetonitrile3288-99-150 % similar
3,4-Dichlorobenzoylacetonitrile4640-68-050 % similar
Ethyl 3-(4-tert-butylphenyl)-3-oxopropanoate101498-88-849 % similar
3-(Trifluoromethyl)benzoylacetonitrile27328-86-549 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-849 % similar
4-tert-Butylbenzophenone22679-54-549 % similar
p-(tert-Butyl)benzamide56108-12-447 % similar
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