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-Chloro-5-(trifluoromethyl)benzeneacetonitrile22902-88-134 % similar
4-Bromo-2-fluoro-N-methylbenzamide749927-69-334 % similar
2-Bromofluorene1133-80-833 % similar
5-Bromo-2-(trifluoromethyl)benzonitrile1208076-28-133 % similar
2-Triflnoromethoxybenzyl cyanide137218-25-833 % similar
5-Bromo-2-fluorobenzoic acid146328-85-033 % similar
4-Bromo-2-(trifluoromethyl)benzonitrile191165-13-633 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-333 % similar
4-Bromo-1-fluoro-2-nitrobenzene364-73-833 % similar
5-Bromo-2,3-dihydro-1H-isoindole hydrochloride919346-89-733 % similar
2-Nitro-4-(trifluoromethyl)benzeneacetonitrile13544-06-433 % similar
3-(4-Bromo-2-fluorophenyl)-2-propenoic acid149947-19-333 % similar
(2,4-Difluorophenylthio)acetonitrile175277-63-133 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-333 % similar
7-Bromo-1,2,3,4-tetrahydroquinoline114744-51-333 % similar
5-Bromo-2-iodobenzonitrile121554-10-733 % similar
4-Bromo-3-fluorobenzonitrile133059-44-633 % similar
4-Bromo-2-chlorobenzonitrile154607-01-933 % similar
5-Bromo-2-methylbenzonitrile156001-51-333 % similar
(4-Bromo-2-methylphenyl)methanol17100-58-233 % similar
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