Compounds similar to this structure
C1=CC(=C(C=C1CC#N)F)BrEdit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-fluorophenylacetic acid194019-11-935 % similar
1-Bromo-2,3,4-trifluorobenzene176317-02-534 % similar
4-Pyridylacetonitrile hydrochloride92333-25-034 % similar
5-Bromo-4-fluoro-2-pyridinamine944401-69-834 % similar
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-534 % similar
4-Nitrophenylacetonitrile555-21-534 % similar
4-Benzyloxyphenylacetonitrile838-96-034 % similar
3-Nitrophenylacetonitrile621-50-134 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-434 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-533 % similar
2,4-Dibromo-1-fluorobenzene1435-53-633 % similar
2-Bromo-5-(trifluoromethyl)benzonitrile1483-55-233 % similar
2,5-Bis(trifluoromethyl)phenylacetonitrile302911-99-533 % similar
1-Bromo-2,5-difluorobenzene399-94-033 % similar
2-(Difluoromethoxy)phenylacetonitrile41429-22-533 % similar
o-Phenylenediacetonitrile613-23-033 % similar
1,2-Benzenediacetonitrile613-73-033 % similar
3-Pyridineacetonitrile6443-85-233 % similar
3-Bromo-4-fluorobenzotrifluoride68322-84-933 % similar
(2,4-Difluorophenylthio)acetonitrile175277-63-133 % similar
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