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.
Benzylhydrazine hydrochloride1073-62-733 % similar
(((2,2-Dimethylbut-3-yn-1-yl)oxy)methyl)benzene1092536-54-333 % similar
N1,N2-Bis(phenylmethyl)ethanedithioamide122-65-633 % similar
5-Hexynenitrile14918-21-933 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-533 % similar
Benzylhydrazine dihydrochloride20570-96-133 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-233 % similar
N-Benzylhydroxylamine hydrochloride29601-98-733 % similar
[(Phenylmethyl)sulfonyl]benzene3112-88-733 % similar
Benzyl isocyanate3173-56-633 % similar
N-(1,1-Dimethylethyl)benzenemethanamine3378-72-133 % similar
2-(2-Propyn-1-yloxy)-1H-isoindole-1,3(2H)-dione4616-63-133 % similar
P-Benzylbiphenyl613-42-333 % similar
Benzyl isothiocyanate622-78-633 % similar
α-Oxobenzenebutanoic acid710-11-233 % similar
Rasagiline136236-51-632 % similar
N,N-Dimethylphenethylamine hydrochloride10275-21-532 % similar
2-Methyl-4-phenyl-2-butanol103-05-932 % similar
2-Phenylethyl formate104-62-132 % similar
Dihydrochalcone1083-30-332 % similar
Page 6 of 10