Compound database

Compounds similar to this structure

OCCCOC1=CC=C(C=C1)CCEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 30
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-532 % similar 4-Ethoxybenzoic acid619-86-332 % similar 4,4′-Dioctyldiphenylamine101-67-731 % similar 2-(4-Chlorophenoxy)ethanol1892-43-931 % similar 1-(2-Bromoethoxy)-4-chlorobenzene2033-76-331 % similar 2-(4-Bromophenoxy)ethanol34743-88-931 % similar 9,10-Dibutoxyanthracene76275-14-431 % similar Oxibendazole20559-55-131 % similar 3-Ethylthiophene1795-01-331 % similar 1,3-Diethoxybenzene2049-73-231 % similar 4-Propylaniline2696-84-631 % similar 1-Bromo-4-propylbenzene588-93-231 % similar 4-Propylphenol645-56-731 % similar 4-Iodo-1-chloro-2-(4-ethoxybenzyl)benzene1103738-29-931 % similar 5-Ethyl-2,4-dihydro-4-(2-phenoxyethyl)-3H-1,2,4-triazol-3-one95885-13-531 % similar 2-Amino-5-((4-(2-(5-ethyl-2-pyridinyl)ethoxy)phenyl)methyl)-4(5H)-thiazolone105355-26-831 % similar Pioglitazone111025-46-831 % similar N-(2-(4-Chloromethylphenoxy)ethyl)hexahydro-1H-azepine hydrochloride223251-25-031 % similar 1-Butoxy-3-phenoxy-2-propanol3102-00-931 % similar 3-Butoxyphenylboronic acid352534-81-731 % similar