Compound database

Compounds similar to this structure

OOCOc1ccc(CCC(C)=O)cc1Edit in Covalent

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

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1-(4-Methoxyphenyl)-1-penten-3-one104-27-838 % similar Ethyl 2-(4-methoxyphenyl)-2-oxoacetate40140-16-738 % similar Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-938 % similar 1-(4-Methoxybenzoyl)-piperazine94747-49-638 % similar (4-Fluorophenyl)acetone459-03-038 % similar 1-(p-Chlorophenyl)acetone5586-88-938 % similar 1-Phenoxy-2-propanone621-87-438 % similar 4-Benzyloxyanisole6630-18-838 % similar Dihydroferulic acid1135-23-538 % similar 1-Methyl-7-methoxy-2-tetralone1204-23-538 % similar Tetrahydrocurcumin36062-04-138 % similar 4-Methylanisole104-93-838 % similar 2',5'-Dimethoxyacetophenone1201-38-338 % similar 1-((4-Methoxyphenyl)methyl)piperazine21867-69-638 % similar 4,4′-Dimethoxychalcone2373-89-938 % similar Methyl 3-(4-hydroxyphenyl)propionate5597-50-238 % similar Methyl 3-(4-bromophenyl)propanoate75567-84-938 % similar 2′,4′-Dimethoxyacetophenone829-20-938 % similar 7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-437 % similar 6-Methoxy-4-chromanone5802-17-537 % similar