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.
Phenacyl bromide70-11-131 % similar
3-(2,3-Dimethoxyphenyl)propanoic acid10538-48-430 % similar
1,3-Indandione606-23-530 % similar
2-Indanone615-13-430 % similar
6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-130 % similar
3,4-Dihydro-1,2-naphthalenedicarboxylic anhydride37845-14-030 % similar
3-(3-Bromophenyl)propionic acid42287-90-130 % similar
3-Bromobenzoylacetonitrile70591-86-530 % similar
5-Bromonaphthalene-1-carboxylic acid16726-67-330 % similar
2'-Ethylpropiophenone16819-79-730 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-130 % similar
1-(4-Bromophenyl)-3-chloro-1-propanone31736-73-930 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine-5-carbonyl chloride33948-19-530 % similar
4-Bromo-9H-fluoren-9-one4269-17-430 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-030 % similar
1-(4-Bromophenyl)-1-butanone4981-64-030 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-830 % similar
3-Bromo-2-chlorobenzoic acid56961-27-430 % similar
1,5-Dibromonaphthalene7351-74-830 % similar
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