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.
3-Amino-2-methoxy-6-picoline186413-79-631 % similar
5-Bromo-2-hydroxybenzyl alcohol2316-64-531 % similar
2-tert-Butyl-4-methylphenol2409-55-431 % similar
5-Bromo-3-hydroxy-2-methylpyridine91420-25-631 % similar
Creosol93-51-631 % similar
2-Chloro-4-methylpyrimidine13036-57-230 % similar
2-Amino-6-methylpyridine1824-81-330 % similar
2-Hydroxy-4,6-dimethylpyrimidine hydrochloride34289-60-630 % similar
2-Bromo-1,4-benzenediol583-69-730 % similar
2,4-Dibromophenol615-58-730 % similar
2-Bromo-4-methyl-1,3-thiazole7238-61-130 % similar
Methylhydroquinone95-71-630 % similar
2,5-Dimethylphenol95-87-430 % similar
2-Amino-3-nitro-6-picoline21901-29-130 % similar
2-Chloro-6-methylnicotinic acid30529-70-530 % similar
6-Bromo-2-nitro-pyridin-3-ol443956-08-930 % similar
2-Methylresorcinol608-25-330 % similar
2-Bromophenol95-56-730 % similar
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