Compounds similar to this structure
C1=CC(=CC=C1CCC#N)BrEdit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Isopropylphenylacetonitrile4395-87-331 % similar
3,4-Difluorobenzeneacetonitrile658-99-131 % similar
4-(Cyanomethyl)benzeneboronic acid91983-26-531 % similar
4-Phenoxyphenylacetonitrile92163-15-031 % similar
Pyridin-4-yl-acetonitrile13121-99-831 % similar
4-Bromo-M-terphenyl54590-37-331 % similar
6-Bromo-2-methoxy-1-naphthaleneacetonitrile92643-17-931 % similar
4-Bromobutyronitrile5332-06-931 % similar
o-Phenylenediacetonitrile613-23-031 % similar
1,2-Benzenediacetonitrile613-73-031 % similar
Ethyl 2-(4-bromophenyl)acetate14062-25-031 % similar
Nonanedinitrile1675-69-031 % similar
Sebaconitrile1871-96-131 % similar
Dodecanedinitrile4543-66-231 % similar
Octanedinitrile629-40-331 % similar
Pimelonitrile646-20-831 % similar
4-Bromo-2-fluorobenzonitrile105942-08-331 % similar
5-Bromo-2-iodobenzonitrile121554-10-731 % similar
4-Bromo-2-chlorobenzonitrile154607-01-931 % similar
5-Bromo-2-methylbenzonitrile156001-51-331 % similar
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