Compounds similar to this structure
C#CCCC1=CC=CC=C1Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenethyl isothiocyanate2257-09-237 % similar
1,6-Heptadiyne2396-63-636 % similar
1,7-Octadiyne871-84-136 % similar
Benzyl bromide100-39-036 % similar
Ethylbenzene100-41-436 % similar
Benzyl chloride100-44-736 % similar
Benzylamine100-46-936 % similar
Benzyl alcohol100-51-636 % similar
Benzyl mercaptan100-53-836 % similar
Dibenzyl ether103-50-436 % similar
Dibenzyl diselenide1482-82-236 % similar
Dibenzyl disulfide150-60-736 % similar
Phenylacetylene536-74-336 % similar
Dibenzyl sulfide538-74-936 % similar
Tribenzylamine620-40-636 % similar
Tribenzylphosphine7650-89-736 % similar
Selegiline hydrochloride14611-52-036 % similar
Hydrocinnamaldehyde104-53-036 % similar
Decylbenzene104-72-336 % similar
8-Phenyl-1-octanol10472-97-636 % similar
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