Compounds similar to this structure
COC1=C(C=CC(=C1)O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dihydroxynaphthalene581-43-134 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-134 % similar
1,2-Dimethoxybenzene91-16-734 % similar
4-Bromoanisole104-92-734 % similar
3,4-Difluorophenol2713-33-934 % similar
3,4-Xylenol95-65-834 % similar
4-Amino-3-methylphenol2835-99-634 % similar
3-Amino-4-methylphenol2836-00-234 % similar
P-Chlorocresol59-50-734 % similar
5-Bromo-6-methoxypyridin-2-amine1211533-83-334 % similar
5-Bromo-1,2-difluoro-3-methoxybenzene261762-35-034 % similar
3-Bromo-2-chloro-6-methoxypyridine777931-67-634 % similar
4-Bromo-8-methoxyquinoline103028-31-534 % similar
5-Bromo-2-methoxyphenylacetic acid7017-48-334 % similar
Loureirin B119425-90-034 % similar
3-Bromo-4-hydroxy-5-methoxycinnamic acid6948-33-034 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-133 % similar
Methyl 4-bromo-3-hydroxybenzoate106291-80-933 % similar
2-Amino-6-bromoanisole116557-46-133 % similar
1,2-Difluoro-3-methoxybenzene134364-69-533 % similar
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