Compounds similar to this structure
C1=CC=C2C(=C1)C=CN=C2COEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(3-Methoxypropoxy)-3-methyl-2-pyridinemethanol118175-10-333 % similar
2,2′-[[1,1′-Binaphthalene]-2,2′-diylbis(oxy)]bis[ethanol]55441-95-733 % similar
(2-Bromopyridin-4-yl)methanol118289-16-032 % similar
4-Bromo-2-pyridinemethanol131747-45-032 % similar
2-Fluoro-3-pyridinemethanol131747-55-232 % similar
Benzo[b]thiophene-2-methanol17890-56-132 % similar
(2-Aminopyridin-3-yl)methanol23612-57-932 % similar
(1H-Indol-2-yl)methanol24621-70-332 % similar
8-Hydroxyisoquinoline3482-14-232 % similar
2-Chloro-3-pyridinemethanol42330-59-632 % similar
2-Benzofuranmethanol55038-01-232 % similar
(4-Chloro-pyridin-2-yl)-methanol63071-10-332 % similar
Indole-3-carbinol700-06-132 % similar
(+)-BINOL18531-94-732 % similar
(-)-Binol18531-99-232 % similar
Phenanthridine229-87-832 % similar
1,1′-Bi-2-naphthol602-09-532 % similar
Dibenz[a,h]anthracene53-70-332 % similar
1-(2′-Pyridylazo)-2-naphthol85-85-832 % similar
(1-Benzyl-1H-imidazol-2-yl)methanol5376-10-332 % similar
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