Compounds similar to this structure
C1=CC(=C(C=C1C(=O)CBr)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-3,4-Difluorocinnamic acid112897-97-933 % similar
2-(3,4-Difluorophenyl)-2-hydroxyacetic acid132741-29-833 % similar
5-(Bromoacetyl)-3-phenylisoxazole14731-14-733 % similar
trans-4′-(3,4-Difluorophenyl)[1,1′-bicyclohexyl]-4-one147622-85-333 % similar
2-Bromo-1-(2-pyridinyl)-1-ethanone hydrobromide17570-98-833 % similar
Propioveratrone1835-04-733 % similar
2-Fluoro-5-(trifluoromethyl)propiophenone207974-18-333 % similar
3,4-Difluoro-L-phenylalanine31105-90-533 % similar
Dl-3,4-difluorophenylalanine32133-36-133 % similar
3,4-Difluorobenzaldehyde34036-07-233 % similar
4'-Fluoro-3'-nitroacetophenone400-93-133 % similar
4-Fluoro-3-nitrobenzoic acid453-71-433 % similar
2-Chloro-1-(2,4-difluorophenyl)ethanone51336-94-833 % similar
Dimethyl 2-fluoroterephthalate5292-47-733 % similar
2-Amino-2',4'-difluoroacetophenone643029-92-933 % similar
3,4-Difluorobenzyl chloride698-80-633 % similar
3,4-Difluorobenzylamine72235-53-133 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-033 % similar
1-(2,6-Difluorophenyl)-1-propanone85068-31-133 % similar
3,4-Difluorobenzenemethanol85118-05-433 % similar
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