Compounds similar to this structure
O=C(CO)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromophenacyl bromide99-73-034 % similar
(S)-4-Fluorophenylglycine19883-57-934 % similar
4-Cyanophenacyl bromide20099-89-234 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-734 % similar
(4-Fluorophenylthio)propan-2-one2968-13-034 % similar
2-Chloro-N-(4-fluorophenyl)acetamide351-04-234 % similar
2-Bromo-4'-(trifluoromethyl)acetophenone383-53-934 % similar
2-Bromo-1-(3,4-difluorophenyl)ethan-1-one40706-98-734 % similar
2-Chloro-1-(3,4-difluorophenyl)ethanone51336-95-934 % similar
p-Trifluoromethylpropiophenone711-33-134 % similar
(1)-4-Fluorophenylglycine7292-73-134 % similar
4-Fluorobenzylurea76523-24-534 % similar
D-(-)-4-Fluorophenylglycine93939-74-334 % similar
4′-Bromopropiophenone10342-83-333 % similar
4-Fluorochalcone1608-51-133 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-133 % similar
4'-Ethylpropiophenone27465-51-633 % similar
4-Fluorophthalic acid320-97-833 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-033 % similar
1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one37989-92-733 % similar
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