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.

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4-(1,1-Dimethylethyl)benzeneethanol5406-86-039 % similar 4-Phenoxybenzaldehyde67-36-739 % similar 4-tert-Butyldiphenyl sulfide85609-03-639 % similar 2-(4-tert-Butylphenyl)ethan-1-amine91552-82-839 % similar 2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-038 % similar 4-Acetamidobenzaldehyde122-85-038 % similar Methyl 4-formylbenzoate1571-08-038 % similar 4'-tert-Butylacetanilide20330-45-438 % similar Methyl 4-tert-butylbenzoate26537-19-938 % similar 4-Propoxybenzaldehyde5736-85-638 % similar 4'-(tert-Butyl)propiophenone71209-71-738 % similar 4-(Trimethylsilyl)ethynylbenzaldehyde77123-57-038 % similar 4-(Acetyloxy)benzaldehyde878-00-238 % similar 3-Furancarboxaldehyde498-60-238 % similar 3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-438 % similar Ethenyl 4-(1,1-dimethylethyl)benzoate15484-80-738 % similar 4-tert-Butylphenylhydrazine hydrochloride128231-55-038 % similar 1,3,5-Tri-tert-butylbenzene1460-02-238 % similar 4-(Pyrimidin-5-yl)benzaldehyde198084-12-738 % similar 1,3,5-Benzenetricarboxaldehyde3163-76-638 % similar