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.
1,2-Benzenediacetonitrile613-73-042 % similar
2,4,6-Trifluorophenylacetonitrile220227-80-542 % similar
3,4,5-Trifluorophenylacetonitrile220228-03-542 % similar
2,4-Dibromo-1-fluorobenzene1435-53-641 % similar
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-541 % similar
2-Chloro-6-fluorobenzeneacetonitrile75279-55-941 % similar
2,3,6-Trifluorobenzeneacetonitrile114152-21-541 % similar
4-Bromo-2-fluorobenzotrifluoride142808-15-941 % similar
2-Fluoro-4-cyanobenzyl bromide105942-09-440 % similar
5-Bromo-2-fluorobenzylamine hydrochloride202865-69-840 % similar
(4-Chloro-3-fluoro-phenyl)-acetonitrile251570-03-340 % similar
4-Bromo-1-fluoro-2-methoxybenzene103291-07-239 % similar
4-Bromo-2-fluorobenzeneboronic acid216393-64-539 % similar
4-Bromo-2-fluoroanisole2357-52-039 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-139 % similar
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-839 % similar
5-Fluoro-2-(trifluoromethyl)phenylacetonitrile242812-09-539 % similar
5-Bromo-2-fluorophenol112204-58-739 % similar
3-Iodo-4-fluorobromobenzene116272-41-439 % similar
(2-Chlorophenyl)acetonitrile2856-63-539 % similar
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