Compounds similar to this structure
CCCCOC1=C2C=CC=CC2=C(C3=CC=CC=C31)OCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethoxynaphthalene5328-01-838 % similar
1-(2-Nitrophenoxy)octane37682-29-438 % similar
1,2-Diethoxybenzene2050-46-638 % similar
Dipentyl phthalate131-18-038 % similar
4-Butyl-1,1'-biphenyl37909-95-838 % similar
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-338 % similar
Pramoxine hydrochloride637-58-138 % similar
Glycol dibutyl ether112-48-137 % similar
Diethylene glycol dibutyl ether112-73-237 % similar
5,8,11,14,17-Pentaoxaheneicosane112-98-137 % similar
Di-n-octyl phthalate117-84-037 % similar
(4-Pentyloxyphenyl)boronic acid146449-90-337 % similar
Pentyl benzoate2049-96-937 % similar
Diheptyl phthalate3648-21-337 % similar
4-(Pentyloxy)benzaldehyde5736-91-437 % similar
1-Eth-1-ynyl-4-(pentyloxy)benzene79887-16-437 % similar
Dihexyl phthalate84-75-337 % similar
Dinonyl 1,2-benzenedicarboxylate84-76-437 % similar
Didecyl phthalate84-77-537 % similar
Ethyl phenyl ether103-73-137 % similar
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