Compounds similar to this structure
C1=CC(=C(C=C1Br)N)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-methoxybenzaldehyde331-64-633 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-933 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-933 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-833 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-133 % similar
2-Bromonicotinaldehyde128071-75-032 % similar
4-Bromopyridine-3-carbaldehyde154105-64-332 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-132 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-332 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-032 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-732 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-532 % similar
3-Amino-5-bromo-2-chloropyridine588729-99-132 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-132 % similar
3-Bromo-4-formylpyridine70201-43-332 % similar
6-Bromonaphthalen-2-amine hydrochloride71590-31-332 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-732 % similar
3-Bromo-2-methylbenzaldehyde83647-40-932 % similar
5-Bromo-2-methyl-3-pyridinamine914358-73-932 % similar
2,4-Dibromophenol615-58-732 % similar
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