Compounds similar to this structure
C1=CC(=C(C=C1CC#N)Br)FEdit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrophenylacetonitrile555-21-534 % similar
4-Benzyloxyphenylacetonitrile838-96-034 % similar
5-(3,5-Difluorobenzyl)-2-fluorobenzonitrile1108745-25-034 % similar
3-Nitrophenylacetonitrile621-50-134 % similar
Methyl 3-bromo-4-fluorobenzoate82702-31-634 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-434 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-533 % similar
1,4-Dibromo-2-fluorobenzene1435-52-533 % similar
1-Bromo-2,4-difluorobenzene348-57-233 % similar
2-(Difluoromethoxy)phenylacetonitrile41429-22-533 % similar
o-Phenylenediacetonitrile613-23-033 % similar
1,2-Benzenediacetonitrile613-73-033 % similar
3-Pyridineacetonitrile6443-85-233 % similar
3-(3-Bromo-4-fluorophenyl)-2-propenoic acid160434-49-133 % similar
(2,4-Difluorophenylthio)acetonitrile175277-63-133 % similar
5-Fluoro-2-(trifluoromethyl)phenylacetonitrile242812-09-533 % similar
4-Bromo-2-fluorobenzonitrile105942-08-333 % similar
3-Chloro-4-fluorobenzyl bromide192702-01-533 % similar
2-Bromo-4-fluorobenzonitrile36282-26-533 % similar
2-Bromo-5-fluorobenzonitrile57381-39-233 % similar
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