Compounds similar to this structure
CCC1=CC(=CC=C1)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-D-3-cyanophenylalanine205526-37-032 % similar
(4-Cyanobenzyl)triphenylphosphonium chloride20430-33-532 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-132 % similar
4-(trans-4-Ethylcyclohexyl)benzonitrile72928-54-232 % similar
3-Iodophenylacetonitrile130723-54-532 % similar
4-Bromo-3-fluorobenzonitrile133059-44-632 % similar
Indole-5-carbonitrile15861-24-232 % similar
1H-Indole-6-carbonitrile15861-36-632 % similar
4-Ethylbenzophenone18220-90-132 % similar
3,5-Di-tert-butyl-4-hydroxybenzonitrile1988-88-132 % similar
3-Bromo-4-hydroxybenzonitrile2315-86-832 % similar
(3-Bromophenyl)acetonitrile31938-07-532 % similar
3,5-Dibromo-4-methoxybenzonitrile3336-39-832 % similar
3-Quinolinecarbonitrile34846-64-532 % similar
4-Cyano-2-fluorophenol405-04-932 % similar
4-Amino-3-bromobenzonitrile50397-74-532 % similar
4-Amino-3-fluorobenzonitrile63069-50-132 % similar
2-Ethoxybenzonitrile6609-57-032 % similar
3-Bromo-4-fluorobenzonitrile79630-23-232 % similar
3-Amino-4-fluorobenzonitrile859855-53-132 % similar
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