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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(2,4-Dimethoxyphenyl)acetone831-29-849 % similar 4-(2-Chloroethyl)phenyl methyl ether18217-00-048 % similar 2-(4-Methoxyphenyl)ethylamine55-81-248 % similar 2-(4-Methoxyphenyl)ethanol702-23-848 % similar (3,4-Dimethoxyphenyl)acetone776-99-847 % similar 4-Acetyl-4'-methoxydiphenyl ether54916-28-847 % similar Acetanisole100-06-147 % similar 1-Ethyl-4-methoxybenzene1515-95-347 % similar Ethyl 4-methoxyphenylacetate14062-18-146 % similar 2-(4-Methoxyphenyl)acetohydrazide57676-49-046 % similar 4-Methoxyphenoxyacetic acid1877-75-446 % similar Raspberry ketone β-D-glucoside38963-94-946 % similar 3-(4-Methoxyphenyl)-1-propanol5406-18-846 % similar Anisyl alcohol105-13-545 % similar 4,4′-Dimethoxybenzil1226-42-245 % similar Bis(4-methoxybenzyl)amine17061-62-045 % similar 4-Methoxybenzylamine2393-23-945 % similar 4-Methoxybenzyl bromide2746-25-045 % similar 4-Methoxybenzylthiol6258-60-245 % similar 4-Methoxybenzyl chloride824-94-245 % similar