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.
4′-Butyl-4-cyanobiphenyl52709-83-838 % similar
4-Benzyloxybenzonitrile52805-36-438 % similar
3-Cyano-N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanine131980-30-838 % similar
Boc-D-phe(3-CN)-OH205445-56-338 % similar
3-(2H-Pyrazol-3-yl)benzonitrile149739-51-538 % similar
4-Ethylbiphenyl5707-44-838 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-338 % similar
1,3-Benzenediacetonitrile626-22-238 % similar
3,4-Dimethoxybenzonitrile2024-83-137 % similar
1,3,5-Triethylbenzene102-25-037 % similar
1,4-Diethylbenzene105-05-537 % similar
1,4-Dicyanobenzene623-26-737 % similar
4-Cyano-4′-pentylbiphenyl40817-08-137 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-037 % similar
2-Ethylanthraquinone84-51-537 % similar
Bis(benzonitrile)palladium dichloride14220-64-536 % similar
Bis(benzonitrile)dichloroplatinum14873-63-336 % similar
(βR)-3-Cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid269726-83-236 % similar
(βS)-3-Cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid270065-86-636 % similar
2,6-Dichloroisonicotinonitrile32710-65-936 % similar
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