Compounds similar to this structure
C1=CC(=C(C=C1Br)O)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-(trifluoromethyl)benzonitrile35764-15-936 % similar
4-Bromo-2-nitrophenol7693-52-936 % similar
Phthalonitrile91-15-636 % similar
2,3-Dicyanonaphthalene22856-30-035 % similar
4-Amino-1,2-benzenedicarbonitrile56765-79-835 % similar
4-Methylphthalonitrile63089-50-935 % similar
4-Fluoro-1,2-benzenedicarbonitrile65610-14-235 % similar
3-Cyanophenol873-62-135 % similar
4-Cyano-2-fluorophenol405-04-935 % similar
2-Bromo-5-methylbenzonitrile42872-83-335 % similar
2-Bromo-5-fluorobenzonitrile57381-39-235 % similar
2-(1-Adamantyl)-4-bromophenol104224-68-235 % similar
4-Bromophenol106-41-234 % similar
2,6-Dibromonaphthalene13720-06-434 % similar
2-Bromobenzo[9,10]phenanthrene19111-87-634 % similar
3,5-Dihydroxybenzonitrile19179-36-334 % similar
2-Bromonaphthalene580-13-234 % similar
4-Cyanophenol767-00-034 % similar
2,7-Dibromotriphenylene888041-37-034 % similar
4-Bromo-2,6-difluorobenzonitrile123843-67-434 % similar
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