Compounds similar to this structure
COC1=CC(=CC(=C1O)C=O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Syringol91-10-135 % similar
2,4-Dibromoanisole21702-84-135 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-635 % similar
5-Bromo-2-chloro-3-methoxypyridine286947-03-335 % similar
4-Hydroxy-3,5-dimethoxybenzamide3086-72-435 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-435 % similar
5-Bromo-3-methoxypyridin-2-amine42409-58-535 % similar
5-Bromo-2-fluoropyridine-3-carboxaldehyde875781-15-035 % similar
6-Bromo-8-methoxyquinoline103028-32-635 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-535 % similar
Methyl 4-bromo-2-methoxybenzoate139102-34-435 % similar
4-Methoxy-2-formylphenylboronic acid139962-95-135 % similar
Methyl 3,5-dibromosalicylate21702-79-435 % similar
5-Bromo-2-methoxybenzoic acid2476-35-935 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-335 % similar
3-O-Methylgallic acid3934-84-735 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-935 % similar
2,4,6-Tribromoanisole607-99-834 % similar
4-Bromo-2-methylanisole14804-31-034 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-234 % similar
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