Compounds similar to this structure
C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4O3Edit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-Binaphthyl604-53-536 % similar
Dibenzo[a,h]pyrene189-64-035 % similar
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-135 % similar
1-Bromo-2-hydroxynaphthalene573-97-735 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-835 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-735 % similar
4-Bromodibenzo[b,d]furan89827-45-235 % similar
2,5-Di(1-naphthyl)-1,3,4-oxadiazole905-62-435 % similar
2-Methoxy-3-dibenzofuranamine5834-17-335 % similar
(+)-BINOL18531-94-734 % similar
(S)-(-)-2,2'-Diamino-1,1'-binaphthalene18531-95-834 % similar
(-)-Binol18531-99-234 % similar
(R)-(+)-2,2'-Diamino-1,1'-binaphthalene18741-85-034 % similar
(±)-1,1′-Binaphthyl-2,2′-diamine4488-22-634 % similar
1,1′-Bi-2-naphthol602-09-534 % similar
2,2'-Dibromo-1,1'-binaphthyl74866-28-734 % similar
4-Dibenzofuranamine50548-43-134 % similar
4-Iododibenzofuran65344-26-534 % similar
(2-Methoxy-1-naphthyl)boronic acid104116-17-833 % similar
Cbzo1199616-66-433 % similar
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