Compounds similar to this structure
C1CC(=O)C2=C(C=CC(=C21)Br)FEdit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-7-fluoro-2,3-dihydroinden-1-one1003048-72-3100 % similar
4-Bromo-1-indanone15115-60-351 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-447 % similar
3-Bromo-2,6-difluorobenzoic acid28314-81-044 % similar
1-(3-Bromo-4-fluorophenyl)-1-propanone202865-82-542 % similar
5,7-Difluoro-2,3-dihydro-1H-inden-1-one84315-25-341 % similar
1-(2,6-Difluorophenyl)-1-propanone85068-31-138 % similar
2-Bromo-1-(2-fluorophenyl)ethanone655-15-237 % similar
1,2,6,7-Tetrahydro-8H-indeno[5,4-B]furan-8-one196597-78-136 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-435 % similar
3-Bromo-4-fluorobenzoic acid1007-16-535 % similar
4-Bromo-3-fluorobenzoic acid153556-42-435 % similar
3-Bromo-4-fluorobenzoyl chloride672-75-335 % similar
1-Bromo-4-fluoronaphthalene341-41-334 % similar
2-Bromo-2',4'-difluoroacetophenone102429-07-234 % similar
4-Chloroindan-1-one15115-59-033 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-633 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-133 % similar
Methyl 3-bromo-4-fluorobenzoate82702-31-633 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-733 % similar
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