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.
5-Hydroxy-2-methylpyridine1121-78-434 % similar
5-Bromo-2-methylpyridine3430-13-534 % similar
Neocuproine hemihydrate34302-69-734 % similar
2-Fluoro-6-methylpyridine407-22-734 % similar
4-Methyl-2-pyrimidinol monohydrochloride5348-51-634 % similar
2-Hydroxy-6-methylnicotinic acid38116-61-934 % similar
2-Hydroxy-4,6-dimethylpyrimidine108-79-233 % similar
2,6-Dibromo-3,5-dimethylpyridine117846-58-933 % similar
2-Bromo-4-methoxyphenol17332-11-533 % similar
2,6-Dimethyl-3-pyridylamine3430-33-933 % similar
2,5,6-Tribromo-3-methylpyridine393516-82-033 % similar
6,6'-Bi-2-picoline4411-80-733 % similar
3-Bromo-2-methylphenol7766-23-633 % similar
Quinaldine91-63-433 % similar
Chlorquinaldol72-80-033 % similar
2-Chloro-6-methylpyridine-3-boronic acid536693-95-532 % similar
2-Iodo-4-methylphenol16188-57-132 % similar
2-Bromo-3-methyl-phenol22061-78-532 % similar
5-Bromo-2-methylphenol36138-76-832 % similar
2-Fluoro-4-methylphenol452-81-332 % similar
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