Compounds similar to this structure
O=C1CCc2cc(Br)ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Hydroxy-1-indanone62803-47-850 % similar
5-Bromo-2,3-dihydro-isoindol-1-one552330-86-649 % similar
5-Bromophthalide64169-34-249 % similar
5,6-Difluoro-1-indanone161712-77-249 % similar
6-Chloro-1-tetralone26673-31-447 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-947 % similar
6-Chloro-1-indanone14548-38-046 % similar
6-Fluoro-1-indanone1481-32-946 % similar
2,6-Dibromoanthraquinone633-70-545 % similar
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-845 % similar
5,6-Dimethoxy-1-indanone2107-69-945 % similar
3,6-Dibromophenanthrene-9,10-quinone53348-05-344 % 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
3-(4-Bromo-2-fluorophenyl)propanoic acid134057-95-743 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-843 % similar
Methyl 4-bromo-2-(bromomethyl)benzoate78471-43-943 % similar
6-Methoxy-1-indanone13623-25-143 % similar
1-Indanone-6-carboxylic acid60031-08-543 % similar
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