Compounds similar to this structure
O=C1CCc2cccc(Br)c21Edit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6-Dimethoxy-1-indanone2107-69-932 % similar
3-(2-Methylphenyl)propionic acid22084-89-532 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-832 % similar
3,4-Dihydro-1-methyl-2(1H)-naphthalenone4024-14-032 % similar
6-Bromo-2-tetralone4133-35-132 % similar
3-Bromo-2-fluorobenzyl Alcohol261723-32-432 % similar
3-Bromo-2-methylbenzenemethanol83647-43-232 % similar
Dibenzosuberone1210-35-131 % similar
2-Bromodiphenylmethane23450-18-231 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-031 % similar
1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one27387-31-131 % similar
6-Chloro-1-tetralone26673-31-431 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-531 % similar
5-Hydroxy-1-tetralone28315-93-731 % similar
1-Amino-4-bromoanthraquinone81-62-931 % similar
Dithranol1143-38-031 % similar
Chromanone491-37-231 % similar
1-(2,6-Difluorophenyl)-1-propanone85068-31-131 % similar
4-Bromo-isoindoline HCl923590-95-831 % similar
(2-Bromophenyl)acetonitrile19472-74-331 % similar
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