Compound database

Compounds similar to this structure

OOCOC(=O)Cc1ccc(C(C)(C)C)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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4,4′-Bis(1,1-dimethylethyl)-1,1′-biphenyl1625-91-838 % similar 4'-tert-Butylacetanilide20330-45-438 % similar Methyl 2-phenoxyacetate2065-23-838 % similar Ethenyl 4-(1,1-dimethylethyl)benzoate15484-80-737 % similar 3-(4-tert-Butylphenyl)-3-oxopropanenitrile475270-04-337 % similar 1-(1,1-Dimethylethyl) 3-methyl propanedioate42726-73-837 % similar Methyl 2-(phenylthio)acetate17277-58-637 % similar 4-tert-Butylphthalic anhydride32703-79-037 % similar 4-tert-Butylbenzohydrazide43100-38-537 % similar 4'-tert-Butyl[1,1'-biphenyl]-4-carboxylic acid5748-42-537 % similar Iht-pi 18568400-54-437 % similar Dimethyl glutarate1119-40-036 % similar Ethyl 2-[4-(dimethylamino)phenyl]acetate17078-29-436 % similar 4'-tert-Butyl-4-chlorobutyrophenone43076-61-536 % similar Methyl 5-fluoro-2-(2-methoxy-2-oxoethyl)benzoate2326068-11-336 % similar Benzyl phenylacetate102-16-936 % similar Methyl 4,4,4-trifluoroacetoacetate83643-84-936 % similar Methyl 3-benzoylpropionate25333-24-836 % similar Ethyl 4-pyridineacetate54401-85-336 % similar 1-(4-tert-Butylbenzyl)piperazine956-61-636 % similar