Compounds similar to this structure
COc1cc(OC)c(C(=O)CCCN2CCCC2)c(OC)c1Edit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-538 % similar
5,6-Dimethoxy-1-indanone2107-69-938 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-238 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-338 % similar
5-Methoxy-1-tetralone33892-75-038 % similar
6-Methoxy-4-chromanone5802-17-538 % similar
Loureirin A119425-89-737 % similar
Alpinetin36052-37-637 % similar
6-Methoxy-1-indanone13623-25-136 % similar
5-Methoxy-1-indanone5111-70-636 % similar
Aniracetam72432-10-136 % similar
Dyclonine586-60-736 % similar
2,4,6-Trimethoxybenzonitrile2571-54-236 % similar
2,4,6-Trimethoxybenzyl alcohol61040-78-636 % similar
2,4,6-Trimethoxybenzaldehyde830-79-536 % similar
(2,4-Dimethoxyphenyl)acetone831-29-835 % similar
2-Bromo-1,3,5-trimethoxybenzene1131-40-435 % similar
2,4,6-Trimethoxyphenol20491-92-335 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-435 % similar
2′,4′-Dimethoxyacetophenone829-20-935 % similar
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