Compounds similar to this structure
O=C(CBr)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Fluoro-2,3-dihydro-4H-1-benzothiopyran-4-one21243-18-535 % similar
3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-835 % similar
1-(1-Benzofuran-2-yl)-2-bromoethan-1-one23489-36-335 % similar
2-(4-Fluorobenzoyl)benzoic acid7649-92-535 % similar
(5-Bromo-2-chlorophenyl)(4-fluorophenyl)methanone915095-85-135 % similar
2-Bromo-1-(3-nitro-4-phenylmethoxyphenyl)ethanone43229-01-235 % similar
Fluanisone1480-19-935 % similar
(S)-1-(4-Fluorophenyl)-5-(2-oxo-4-phenyloxazolidin-3-yl)pentane-1,5-dione189028-93-135 % similar
Haloperidol52-86-835 % similar
1,1′-Methylenebis[4-fluorobenzene]457-68-134 % similar
4-Fluorobromobenzene460-00-434 % similar
4′-Methylpropiophenone5337-93-934 % similar
2,4′-Dichloroacetophenone937-20-234 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-834 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-734 % similar
(4-Fluorophenylthio)propan-2-one2968-13-034 % similar
2-[(4-Fluorophenyl)thio]acetic acid332-51-434 % similar
2-Chloro-N-(4-fluorophenyl)acetamide351-04-234 % similar
4-Fluorophenoxyacetic acid405-79-834 % similar
4-Bromobenzoylacetonitrile4592-94-334 % similar
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