Compound database

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.

Show all 28
(2-Methoxyethyl)benzene3558-60-936 % similar Octadecylbenzene4445-07-236 % similar Phenelzine51-71-836 % similar 1-Bromo-8-phenyloctane54646-75-236 % similar N-Methylphenethylamine589-08-236 % similar 1-Chloro-8-phenyloctane61440-32-236 % similar 4-Phenyl-1-butene768-56-936 % similar 1-Bromo-7-phenylheptane78573-85-036 % similar 1-Bromo-10-phenyldecane85562-26-136 % similar [2-(Trichlorosilyl)ethyl]benzene940-41-036 % similar 3-Phenylpropyl isothiocyanate2627-27-235 % similar 1,9-Decadiyne1720-38-335 % similar 1,8-Nonadiyne2396-65-835 % similar 3-Phenylpropyltrichlorosilane13617-40-834 % similar Ethylbenzylamine14321-27-834 % similar Tropeolin3012-37-134 % similar 2-Methyl-1-phenyl-2-propanol100-86-733 % similar 4-Benzylphenylacetonitrile101096-72-433 % similar Isopropylbenzylamine102-97-633 % similar Benzylethanolamine104-63-233 % similar