Compounds similar to this structure
COCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCOCEdit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene173831-50-0100 % similar
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-159 % similar
2,2′-[[1,1′-Binaphthalene]-2,2′-diylbis(oxy)]bis[ethanol]55441-95-756 % similar
(13Br)-5,6-dihydro-5-(trans-4-propylcyclohexyl)-4H-dinaphtho[2,1-F:1′,2′-H][1,5]dioxonin944537-61-548 % similar
(2'-Methoxy-1,1'-binaphthalen-2-yl)(diphenyl)phosphine134484-36-944 % similar
(R)-Mop145964-33-644 % similar
(±)-1,1′-Binaphthyl-2,2′-diyl hydrogen phosphate35193-63-643 % similar
(+)-1,1′-Binaphthyl-2,2′-diyl hydrogen phosphate35193-64-743 % similar
(-)-1,1′-Binaphthyl-2,2′-diyl hydrogen phosphate39648-67-443 % similar
1-Bromo-2-methoxynaphthalene3401-47-642 % similar
1,4-Dimethoxynaphthalene10075-62-441 % similar
1-Ethoxynaphthalene5328-01-841 % similar
1,1′-(1S)-[1,1′-Binaphthalene]-2,2′-diyl bis(4-methylbenzenesulfonate)128544-06-940 % similar
1-Methoxynaphthalene2216-69-540 % 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
(2-Methoxy-1-naphthyl)boronic acid104116-17-839 % similar
2-Methoxy-1-naphthaldehyde5392-12-139 % similar
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