Compounds similar to this structure
CC1=NC(=C(C=C1)O)BrEdit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3-hydroxy-6-methylpyridine23003-35-2100 % similar
2-Bromo-6-methyl-3-pyridinamine126325-53-959 % similar
2,6-Dimethyl-3-pyridinol1122-43-657 % similar
2,3-Dibromo-6-methylpyridine261373-04-057 % similar
2,6-Dibromopyridin-3-ol6602-33-157 % similar
2-Amino-6-methylpyridin-3-ol20348-16-753 % similar
2-Iodo-6-methyl-3-pyridinol23003-30-753 % similar
2-Bromo-3-fluoro-6-picoline374633-36-053 % similar
Emoxipin2364-75-250 % similar
3-Hydroxy-6-methyl-2-pyridinemethanol42097-42-750 % similar
6-Methyl-2-nitropyridin-3-ol15128-90-244 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-544 % similar
2-Methyl-8-hydroxyquinoline826-81-344 % similar
3-Bromo-2,6-dimethylpyridine3430-31-742 % similar
2-Bromo-3-pyridinol6602-32-042 % similar
2-Bromo-4-methylphenol6627-55-041 % similar
2-Amino-3-bromo-6-methylpyridine126325-46-039 % similar
3-Bromo-2-chloro-6-picoline185017-72-539 % similar
3-Bromo-2-fluoro-6-picoline375368-78-839 % similar
2-Hydroxy-6-methylpyridine3279-76-339 % similar
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