Compounds similar to this structure
CCCC1CCC(C2COc3ccc4ccccc4c3-c3c(ccc4ccccc34)OC2)CC1Edit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(13Br)-5,6-dihydro-5-(trans-4-propylcyclohexyl)-4H-dinaphtho[2,1-F:1′,2′-H][1,5]dioxonin944537-61-5100 % similar
2,2′-[[1,1′-Binaphthalene]-2,2′-diylbis(oxy)]bis[ethanol]55441-95-744 % similar
1-Ethoxy-2,3-difluoro-4-[(trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-yl]benzene123560-48-541 % similar
1-Methyl-4-[(trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-yl]benzene84656-75-738 % similar
(Trans,trans)-4-ethyl-4′-propyl-1,1′-bicyclohexyl96624-41-837 % similar
(Trans,trans)-4-butyl-4′-propyl-1,1′-bicyclohexyl96624-52-137 % similar
(Trans,trans)-4-methoxy-4′-propyl-1,1′-bicyclohexyl97398-80-636 % similar
2-[(1-Naphthalenyloxy)methyl]oxirane2461-42-936 % similar
(Trans,trans)-4-pentyl-4′-propyl-1,1′-bicyclohexyl92263-41-736 % similar
1-Ethoxynaphthalene5328-01-836 % similar
2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-035 % similar
1-[(Trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-yl]-4-(trifluoromethoxy)benzene133937-72-135 % similar
1-Ethoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene174350-05-135 % similar
(Trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-ol82832-72-235 % similar
(±)-1,1′-Binaphthyl-2,2′-diyl hydrogen phosphate35193-63-635 % similar
(+)-1,1′-Binaphthyl-2,2′-diyl hydrogen phosphate35193-64-735 % similar
(-)-1,1′-Binaphthyl-2,2′-diyl hydrogen phosphate39648-67-435 % similar
1-Bromo-2-methoxynaphthalene3401-47-634 % similar
1-Ethoxy-4-(trans-4-propylcyclohexyl)benzene80944-44-134 % similar
1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene208709-55-134 % similar
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