Compounds similar to this structure
COc1ccccc1N1CCN(CCCC(=O)c2ccc(F)cc2)CC1Edit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,6-Diphenyl-1,6-hexanedione3375-38-035 % similar
2-Amino-4'-fluoroacetophenone369-43-735 % similar
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-235 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-635 % similar
2-Chloro-4′-fluoroacetophenone456-04-235 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-435 % similar
Ethyl 4-fluoro-β-oxobenzenepropanoate1999-00-434 % similar
Valerophenone1009-14-934 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-034 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-334 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-434 % similar
β-Dimethylaminopropiophenone hydrochloride879-72-134 % similar
Loureirin C116384-24-834 % similar
Dyclonine536-43-634 % similar
1-(2-(4-(4-Fluorobenzoyl)piperidin-1-yl)ethyl)-3,3-dimethylindolin-2-one hydrochloride192927-92-734 % similar
4'-Methoxy-2-phenylacetophenone1023-17-233 % similar
Loureirin B119425-90-033 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-733 % similar
Hexanophenone942-92-733 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-433 % similar
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