Compounds similar to this structure
C1=CC(=CC(=C1)Br)C(=O)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2-Bromophenyl)acetonitrile19472-74-331 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-331 % similar
2,6-Dibromoanthraquinone633-70-531 % similar
4-Bromophthalonitrile70484-01-431 % similar
1,3-Indandione606-23-531 % similar
Benzoyl bromide618-32-631 % similar
2-Bromo-1-(2-chloropyridin-4-yl)ethanone23794-16-330 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-530 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-430 % similar
4-Bromo-1-indanone15115-60-330 % similar
2-(3'-Bromo-[1,1'-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine1606981-69-430 % similar
9-(3-Bromophenyl)carbazole185112-61-230 % similar
5-Bromo-2-pyridineacetonitrile312325-72-730 % similar
1-Phenyl-2-(phenylsulphonyl)ethan-1-one3406-03-930 % similar
2-Chloro-1-(3,4-dichlorophenyl)ethanone42981-08-830 % similar
2-(3-Bromophenyl)pyridine4373-60-830 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-530 % similar
Hexanophenone942-92-730 % similar
1-(3-Bromophenyl)-1H-pyrrole107302-22-730 % similar
2,7-Dibromo-9-fluorenone14348-75-530 % similar
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