Compounds similar to this structure
N#CCc1ccccc1BrEdit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-(trifluoromethyl)phenylacetonitrile220227-59-834 % similar
2-Fluoro-4-(trifluoromethyl)benzeneacetonitrile239087-11-734 % similar
Methyl 3-(2-bromophenyl)propanoate66191-86-434 % similar
4-Fluoro-2-(trifluoromethyl)phenylacetonitrile80141-94-234 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetonitrile81038-44-034 % similar
2,3-Dibromonaphthalene13214-70-533 % similar
1-Bromo-3-(bromomethyl)-2-fluorobenzene149947-16-033 % similar
Benzenebutanenitrile2046-18-633 % similar
5-Bromoacenaphthene2051-98-133 % similar
2-Chloro-5-(trifluoromethyl)benzeneacetonitrile22902-88-133 % similar
(2R)-2-Amino-3-(2-bromophenyl)propanoic acid267225-27-433 % similar
2-Bromophenylalanine42538-40-933 % similar
Bicyclo(4.1.0)hepta-1,3,5-triene4646-69-933 % similar
Dihydrobenzofuran496-16-233 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-233 % similar
3-Bromopyridine-2-carbonitrile55758-02-633 % similar
2-Benzothiazoleacetonitrile56278-50-333 % similar
9,10-Dihydroanthracene613-31-033 % similar
Benzocyclobutene694-87-133 % similar
2-Chloro-6-fluorobenzeneacetonitrile75279-55-933 % similar
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