Compounds similar to this structure
O=C1CCc2cc(Br)ccc21Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-1-indanone34598-49-7100 % similar
5-Chloro-1-indanone42348-86-759 % similar
5-Fluoro-1-indanone700-84-559 % similar
5-Methoxy-1-indanone5111-70-654 % similar
6-Bromo-2-tetralone4133-35-153 % similar
3,4-Dihydro-6-hydroxy-1(2H)-naphthalenone3470-50-651 % similar
6-Hydroxyindan-1-one62803-47-850 % similar
5-Bromophthalide64169-34-249 % similar
6-Chloro-1-tetralone26673-31-447 % similar
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-845 % similar
5,6-Dimethoxy-1-indanone2107-69-945 % similar
3,6-Dibromo-9,10-phenanthrenedione53348-05-344 % similar
6-Methoxy-1-tetralone1078-19-944 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-443 % similar
4-Bromo-1-indanone15115-60-343 % similar
Methyl 4-bromo-2-(bromomethyl)benzoate78471-43-943 % similar
6-Methoxy-1-indanone13623-25-143 % similar
4-Bromophthalic acid6968-28-142 % similar
4-Bromophthalic anhydride86-90-842 % similar
5-Bromo-2-oxindole20870-78-441 % similar
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