Compounds similar to this structure
C1CC(=O)C2=C(C=CC(=C21)Br)FEdit in Covalent
100 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-Fluoro-7-hydroxy-1-indanone136191-16-754 % similar
4-Bromo-1-indanone15115-60-351 % similar
7-Fluoroindan-1-one651735-59-050 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-447 % similar
4-Fluoro-1-indanone699-99-046 % similar
3-Bromo-2,6-difluorobenzoic acid28314-81-044 % similar
3'-Bromo-4'-fluoropropiophenone202865-82-542 % similar
4,6-Difluoro-2,3-dihydro-1H-inden-1-one162548-73-441 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-341 % similar
5-Bromo-1-tetralone68449-30-941 % similar
5,7-Difluoro-2,3-dihydro-1H-inden-1-one84315-25-341 % similar
2,6-Difluorophenacyl bromide56159-89-841 % similar
2-Bromo-6-fluorobenzoic acid2252-37-139 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-139 % similar
5,6-Difluoro-1-indanone161712-77-238 % similar
1-(2,6-Difluorophenyl)-1-propanone85068-31-138 % similar
2-Bromo-2'-fluoroacetophenone655-15-237 % similar
3-Bromo-4-fluorophenylacetic acid194019-11-936 % similar
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one196597-78-136 % similar
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