Compounds similar to this structure
O=Cc1cc(O)ccc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-333 % similar
5-Bromovanillin2973-76-433 % similar
4,5-Dibromothiophene-2-carboxaldehyde38071-22-633 % similar
3-Bromo-2-pyridinecarboxaldehyde405174-97-233 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-233 % similar
2,7-Naphthalenediol582-17-233 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-433 % similar
3-Bromophenol591-20-833 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-133 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-633 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-333 % similar
4-Hydroxy-1-naphthaldehyde7770-45-833 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-533 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-333 % similar
3-(2-Bromo-5-fluorophenyl)-2-propenoic acid202865-70-133 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-333 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-033 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-933 % similar
2-Bromonicotinaldehyde128071-75-032 % similar
3-Hydroxyisonicotinaldehyde1849-54-332 % similar
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