Compounds similar to this structure
OCCOc1ccc2ccccc2c1-c1c(OCCO)ccc2ccccc12Edit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-[[1,1′-Binaphthalene]-2,2′-diylbis(oxy)]bis[ethanol]55441-95-7100 % similar
2-(2-Naphthoxy)ethanol93-20-950 % similar
2-(2-Chlorophenoxy)ethanol15480-00-947 % similar
(±)-1,1′-Binaphthyl-2,2′-diyl hydrogen phosphate35193-63-646 % similar
(+)-1,1′-Binaphthyl-2,2′-diyl hydrogen phosphate35193-64-746 % similar
(-)-1,1′-Binaphthyl-2,2′-diyl hydrogen phosphate39648-67-446 % similar
Phenoxyethanol122-99-645 % similar
(13Br)-5,6-dihydro-5-(trans-4-propylcyclohexyl)-4H-dinaphtho[2,1-F:1′,2′-H][1,5]dioxonin944537-61-544 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-444 % similar
1-Naphthaleneethanol773-99-942 % similar
(+)-Binol18531-94-741 % similar
(-)-Binol18531-99-241 % similar
1,1′-Bi-2-naphthol602-09-541 % similar
1-Ethoxynaphthalene5328-01-841 % similar
2-(2,4-Dichlorophenoxy)ethanol120-67-240 % similar
2-Ethoxy-1-naphthalenecarboxylic acid2224-00-240 % similar
(R)-2,2′-Bis(trifluoromethanesulfonyloxy)-1,1′-binaphthyl126613-06-740 % similar
(S)-Binol bis(triflate)128544-05-840 % similar
2,2′-Bis(trifluoromethanesulfonyloxy)-1,1′-binaphthyl128575-34-840 % similar
2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-040 % similar
Page 1 of 5