Compounds similar to this structure
COc1cccc(C2CCCCC2=O)c1Edit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Anisole100-66-331 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-331 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-731 % similar
2-[2-(3-Methoxyphenyl)ethyl]phenol167145-13-331 % similar
2,5-Dimethoxyphenylacetic acid1758-25-431 % similar
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-431 % similar
5-Methoxy-1-tetralone33892-75-031 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-631 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-531 % similar
2',5'-Dimethoxyacetophenone1201-38-331 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-431 % similar
Methyl 3-(4-methoxyphenyl)propanoate15823-04-831 % similar
3-(4-Methoxyphenyl)propionyl chloride15893-42-231 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-831 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-931 % similar
1-Isothiocyanato-3-methoxybenzene3125-64-231 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-431 % similar
2-(4-Methoxy-phenyl)-pyrrolidine74190-66-231 % similar
2′,4′-Dimethoxyacetophenone829-20-931 % similar
Rivastigmine123441-03-231 % similar
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