Compound database

Compounds similar to this structure

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

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

Show all 29
4,4'-Di-tert-butyldiphenylamine4627-22-944 % similar 4-Aminobenzaldehyde556-18-344 % similar 4-tert-Butylaniline769-92-644 % similar 4-tert-Butylphenol98-54-444 % similar Benzaldehyde100-52-744 % similar tert-Butylbenzene98-06-644 % similar 3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-044 % similar 4-Pentylbenzaldehyde6853-57-244 % similar 4-Propylbenzaldehyde28785-06-043 % similar 4-tert-Butylbiphenyl1625-92-943 % similar [1,1′-Biphenyl]-4-carboxaldehyde3218-36-843 % similar Lilial80-54-643 % similar 4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-443 % similar 4-Acetylbenzaldehyde3457-45-242 % similar p-(tert-Butyl)benzamide56108-12-442 % similar 4′-tert-Butylacetophenone943-27-142 % similar 4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-341 % similar 4-tert-Butylanisole5396-38-341 % similar 2,6-Di-tert-butylnaphthalene3905-64-441 % similar 4-tert-Butylpyridine3978-81-241 % similar