Compound database

Compounds similar to this structure

OCC(=O)c1ccc(C(C)(C)C)cc1Edit in Covalent

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

Show all 29
Piceol99-93-452 % similar 2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone21886-62-452 % similar 4-tert-Butylbenzohydrazide43100-38-552 % similar 4'-tert-Butyl[1,1'-biphenyl]-4-carboxylic acid5748-42-552 % similar 1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-150 % similar 4-Acetylbenzoic acid586-89-050 % similar 4-Acetylbiphenyl92-91-150 % similar Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-549 % similar 4'-tert-Butylacetanilide20330-45-448 % similar Acetanisole100-06-148 % similar 1-[4-(Methylthio)phenyl]ethanone1778-09-248 % similar 4-Dimethylaminoacetophenone2124-31-448 % similar 4-Acetylbenzaldehyde3457-45-248 % similar 4-Acetyl-4'-methylbiphenyl5748-38-948 % similar 1-[4-(1-Methylethyl)phenyl]ethanone645-13-648 % similar 4′-Ethylacetophenone937-30-448 % similar 4-Acetylpyridine1122-54-948 % similar 1-(3-Amino-5-(4-(1,1-dimethylethyl)phenyl)-2-thienyl)ethanone306935-12-648 % similar Ethenyl 4-(1,1-dimethylethyl)benzoate15484-80-747 % similar 3-(4-tert-Butylphenyl)-3-oxopropanenitrile475270-04-347 % similar