Compounds similar to this structure
O=C(CCCN1CCC(O)(c2ccc(Cl)cc2)CC1)c1ccc(F)cc1Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Fluorophenyl)-1-butanone582-83-238 % similar
Droperidol548-73-238 % similar
4'-tert-Butyl-4-chlorobutyrophenone43076-61-538 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-637 % similar
2-Chloro-4′-fluoroacetophenone456-04-237 % similar
2-[4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]phenyl]-2,2-dimethylacetic acid methyl ester154477-55-136 % similar
Ebastine90729-43-436 % similar
1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione18931-60-736 % similar
(S)-1-(4-Fluorophenyl)-5-(2-oxo-4-phenyloxazolidin-3-yl)pentane-1,5-dione189028-93-135 % similar
2,4′-Dichloroacetophenone937-20-235 % similar
5-Methoxy-4'-(trifluoromethyl)valerophenone61718-80-735 % similar
2-Amino-4'-fluoroacetophenone369-43-735 % similar
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-235 % similar
1-(4-Fluorophenyl)-1-propanone456-03-135 % similar
2′-Bromo-4-chloroacetophenone536-38-935 % similar
4′-Chloropropiophenone6285-05-835 % similar
2-Amino-4'-chloroacetophenone7644-03-335 % similar
1-(p-Chlorophenyl)cyclobutanecarboxylic acid50921-39-635 % similar
1-(4-Chlorophenyl)cyclohexanecarboxylic acid58880-37-834 % similar
(3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)azetidin-2-one191330-56-034 % similar
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