Compounds similar to this structure
C1=CC(c2ccccc2)(c2ccccc2)Oc2ccc3ccccc3c21Edit in Covalent
16 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3-Diphenyl-3H-naphtho[2,1-b]pyran4222-20-2100 % similar
2-Methoxy-1-naphthaldehyde5392-12-139 % similar
(R)-2,2′-Bis(trifluoromethanesulfonyloxy)-1,1′-binaphthyl126613-06-736 % similar
(S)-BINOL bis(triflate)128544-05-836 % similar
2,2′-Bis(trifluoromethanesulfonyloxy)-1,1′-binaphthyl128575-34-836 % similar
2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-036 % similar
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-134 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-834 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-734 % similar
Phenanthrene85-01-833 % similar
2-Hydroxy-1-naphthaldehyde708-06-533 % similar
1-Bromo-2-methoxynaphthalene3401-47-632 % similar
Chrysene218-01-931 % similar
(R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene173831-50-030 % similar
2,2′-[[1,1′-Binaphthalene]-2,2′-diylbis(oxy)]bis[ethanol]55441-95-730 % similar
3-(9-Anthracenyl)-2-propenal38982-12-630 % similar