Compounds similar to this structure
CCC1=CC=CC=C1C#NEdit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzonitrile100-47-033 % similar
4-Ethoxy-2,3-difluorobenzonitrile126162-96-733 % similar
2,5-Dimethylbenzonitrile13730-09-133 % similar
Boc-L-2-cyanophenylalanine216312-53-733 % similar
2-Methylphenylacetonitrile22364-68-733 % similar
9-Phenanthrenecarbonitrile2510-55-633 % similar
Boc-D-2-cyanophenylalanine261380-28-333 % similar
4-Ethylresorcinol2896-60-833 % similar
4-Methoxy-1-naphthalenecarbonitrile5961-55-733 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-533 % similar
2-Ethyl-6-methylphenyl isothiocyanate66609-04-933 % similar
2-Ethyl-6-methylphenyl isocyanate75746-71-333 % similar
(βR)-2-Cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid269726-80-933 % similar
(βS)-2-Cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid270065-83-333 % similar
2-Piperazinonicotinonitrile84951-44-033 % similar
2-[2-[4-[2-(4-Cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile13001-38-232 % similar
2-Fluoro-3-(trifluoromethyl)benzonitrile146070-35-132 % similar
1H-Indazole-4-carbonitrile861340-10-532 % similar
1-Cyano-4-fluoronaphthalene13916-99-932 % similar
6-Methylpyridine-2-carbonitrile1620-75-332 % similar
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