Compounds similar to this structure
COC1=NC=CC(=C1)COEdit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-3-methoxybenzenemethanol4383-05-532 % similar
(1H-Indazol-5-yl)methanol478828-52-332 % similar
3-Methoxybenzeneethanol5020-41-732 % similar
4-Butoxybenzenemethanol6214-45-532 % similar
Methyl 4-(hydroxymethyl)benzoate6908-41-432 % similar
2-Ethoxy-4-pyridinamine89943-12-432 % similar
(1H-Indazol-6-yl)methanol916902-55-132 % similar
(5-Methylpyridin-3-yl)methanol102074-19-132 % similar
(6-Amino-3-pyridinyl)methanol113293-71-332 % similar
2-(Chloromethyl)-4,6-dimethoxypyrimidine114108-86-032 % similar
2-Fluoro-6-methoxypyridine116241-61-332 % similar
(6-Bromo-pyridin-3-yl)-methanol122306-01-832 % similar
5-Bromo-2-methoxypyridine13472-85-032 % similar
5-Chloro-2-methoxypyridine13473-01-332 % similar
(6-Chloropyridin-3-yl)methanol21543-49-732 % similar
2-Methoxy-5-fluoropyridine51173-04-732 % similar
4-Ethoxybenzyl alcohol6214-44-432 % similar
5-Amino-2-methoxypyridine6628-77-932 % similar
1-Methyl-1H-pyrazole-5-methanol84547-61-532 % similar
2-Chloro-4,6-dimethoxypyrimidine13223-25-131 % similar
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