Compounds similar to this structure
O=C1CCc2c(Br)cccc21Edit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzosuberone1210-35-131 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-031 % similar
2-Hydroxy-7,8-dihydro-5(6H)-quinolinone15450-69-831 % similar
7-Methyl-1-tetralone22009-37-631 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-731 % similar
7-Fluoro-1-tetralone2840-44-031 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-031 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-631 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-931 % similar
1-Amino-4-bromoanthraquinone81-62-931 % similar
2-Bromophenylacetic acid18698-97-031 % similar
1-(2-Bromophenyl)propan-2-one21906-31-031 % similar
3,3-Dimethyl-1-indanone26465-81-631 % similar
2,6-Difluorophenacyl bromide56159-89-831 % similar
4-Bromo-isoindoline HCl923590-95-831 % similar
Phenacyl bromide70-11-131 % similar
γ-Oxo-1-pyrenebutyric acid7499-60-730 % similar
7-Fluoro-4-chromanone113209-68-030 % similar
3,4-Dihydro-5,7-dimethyl-1(2H)-naphthalenone13621-25-530 % similar
6-Chlorothiochroman-4-one13735-12-130 % similar
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