Compounds similar to this structure
C1=CC(=C(C=C1Br)F)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-(trifluoromethyl)phenylacetonitrile179946-34-035 % similar
2-Fluoro-3-(trifluoromethyl)benzeneacetonitrile239087-10-635 % similar
N-(4-Bromo-2-fluorophenyl)acetamide326-66-935 % similar
3-Bromobenzoylacetonitrile70591-86-535 % similar
1,4-Benzenediacetonitrile622-75-334 % similar
4-Bromo-2,6-difluorophenol104197-13-934 % similar
5-Bromo-1,3-difluoro-2-iodobenzene160976-02-334 % similar
2,7-Dibromofluorene16433-88-834 % similar
5-Bromo-2-chloro-1,3-difluorobenzene176673-72-634 % similar
5-Bromo-1,3-difluoro-2-methylbenzene179617-08-434 % similar
1,3-Benzenediacetonitrile626-22-234 % similar
4-Bromo-2,6-difluoroaniline67567-26-434 % similar
1-Naphthaleneacetonitrile132-75-234 % similar
2-Biphenylacetonitrile19853-10-234 % similar
2,4-Difluorobenzyl bromide23915-07-334 % similar
2,4-Dibromobenzenemethanol666747-06-434 % similar
5-Bromo-2,3-dihydro-1-benzofuran66826-78-634 % similar
2-(4-Bromobenzenesulfonyl)acetonitrile126891-45-034 % similar
4-Bromobenzoylacetonitrile4592-94-334 % similar
4-Bromo-2-fluoro-benzoic acid methyl ester179232-29-234 % similar
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