Compounds similar to this structure
C1=CC(=C(C=C1Br)C=O)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-fluorobenzaldehyde94569-84-334 % similar
6-Bromo-2,3-dihydro-4H-chromen-4-one49660-57-334 % similar
2,7-Dibromo-9,9-difluorofluorene1229603-71-733 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-333 % similar
3-Chloro-4-(trifluoromethoxy)benzoic acid158580-93-933 % similar
6-Bromo-1,3-benzodioxole-5-carboxaldehyde15930-53-733 % similar
2-(Trifluoromethoxy)benzyl bromide198649-68-233 % similar
4-Bromo-2-furaldehyde21921-76-633 % similar
3-Nitro-4-(trifluoromethoxy)aniline2822-50-633 % similar
2,5-Bis(trifluoromethyl)benzaldehyde395-64-233 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-033 % similar
2-[4-(Trifluoromethoxy)phenyl]propanedial493036-48-933 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-733 % similar
6-Bromoveratraldehyde5392-10-933 % similar
2,4-Bis(trifluoromethyl)benzaldehyde59664-42-533 % similar
6-Bromo-1H-indazole-3-carbaldehyde885271-72-733 % similar
2,4-Dibromophenoxyacetic acid10129-78-933 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-133 % similar
3-Chloro-4-(trifluoromethoxy)benzonitrile129604-26-833 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-533 % similar
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