Compounds similar to this structure
O=C(CCCN1CCC(n2c(O)nc3ccccc32)CC1)c1ccc(F)cc1Edit in Covalent
39 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Fluorobenzoyl)propionic acid366-77-835 % similar
Mizolastine108612-45-935 % similar
(3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)azetidin-2-one191330-56-034 % similar
2-Chloro-4'-fluoropropiophenone347-93-334 % similar
1-(4-Fluorophenyl)-1-butanone582-83-234 % similar
5-Chloro-1-(piperidin-4-yl)-1H-benzimidazol-2(3H)-one53786-28-034 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-233 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-633 % similar
(3R,4S)-4-(4-(Benzyloxy)phenyl)-1-(4-fluorophenyl)-3-(3-(4-fluorophenyl)-3-oxopropyl)azetidin-2-one190595-65-431 % similar
1,3-Dihydro-1-(1-methylethenyl)-2H-benzimidazol-2-one52099-72-631 % similar
Flibanserin167933-07-531 % similar
4-Fluoro-β-oxobenzenepropanenitrile4640-67-931 % similar
1-(2-(4-(4-Fluorobenzoyl)piperidin-1-yl)ethyl)-3,3-dimethylindolin-2-one hydrochloride192927-92-731 % similar
1-(3-Chloropropyl)-1,3-dihydro-2H-benzimidazol-2-one62780-89-631 % similar
2-Amino-4'-fluoroacetophenone369-43-731 % similar
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-231 % similar
1-(4-Fluorophenyl)-1-propanone456-03-131 % similar
2-Chloro-4′-fluoroacetophenone456-04-231 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-030 % similar
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