Compounds similar to this structure
O=C(CC[C@H]1C(=O)N(c2ccc(F)cc2)[C@@H]1c1ccc(O)cc1)c1ccc(F)cc1Edit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
4'-Hydroxypropiophenone70-70-235 % similar
Benperidol2062-84-234 % similar
4-(4′-Hydroxyphenyl)cyclohexanone105640-07-134 % similar
Oxazolidin129-20-434 % similar
Bromperidol10457-90-634 % similar
(S)-1-(4-Fluorophenyl)-5-(2-oxo-4-phenyloxazolidin-3-yl)pentane-1,5-dione189028-93-134 % similar
Haloperidol52-86-834 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-233 % similar
4-Fluorophenol371-41-533 % similar
2-Amino-4'-fluoroacetophenone hydrochloride456-00-833 % similar
4-Fluoro-β-oxobenzenepropanenitrile4640-67-933 % similar
Cyclopropyl(4-fluorophenyl)methanone772-31-633 % similar
Loureirin C116384-24-832 % similar
γ-(4-Fluorophenyl)-γ-butyrolactone51787-96-332 % similar
Loureirin B119425-90-032 % similar
Methyl 4-fluoro-β-oxobenzenepropanoate63131-29-332 % similar
4-Fluoromandelic acid395-33-531 % similar
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