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-6-methylpyridine5315-25-339 % similar
Mexidol127464-43-138 % similar
Neocuproine484-11-738 % similar
2-Bromo-4-methylpyrimidine130645-48-638 % similar
2-Chloro-4-methylphenol6640-27-338 % similar
2-Bromo-4,6-dimethyl-3-pyridinamine104829-98-337 % similar
8-Bromo-2-methyl-quinoline61047-43-637 % similar
2,6-Lutidine108-48-537 % similar
2,3-Dimethylhydroquinone608-43-537 % similar
4-Methylcatechol452-86-837 % similar
4-Bromo-2-methylphenol2362-12-136 % similar
1,2-Dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile4241-27-436 % similar
6-Hydroxy-2-methylquinoline613-21-836 % similar
3-Bromo-6-methylpyridine-2-carbonitrile717843-48-636 % similar
6-Bromo-2-methylquinoline877-42-936 % similar
6-Methylpyridazin-3(2H)-one13327-27-035 % similar
2,3,6-Trimethylpyridine1462-84-635 % similar
3-Bromo-6-methylpyridazine65202-58-635 % similar
2-Bromoresorcinol6751-75-334 % similar
2,4-Dimethylphenol105-67-934 % similar
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