Compounds similar to this structure
COC1=C(C=CC(=C1)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromoveratraldehyde5392-10-954 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-353 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-353 % similar
4-Bromo-2-methoxybenzenamine59557-91-453 % similar
Methyl 5-bromo-2-formylbenzoate1016163-89-553 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-853 % similar
4-Bromo-1-fluoro-2-methoxybenzene103291-07-251 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-751 % similar
5-Bromo-2-chloroanisole16817-43-951 % similar
5-Bromosalicylaldehyde1761-61-151 % similar
5-Bromosalicylaldehyde17691-61-151 % similar
2-Amino-5-bromobenzaldehyde29124-57-051 % similar
5-Bromo-2-methoxyphenol37942-01-151 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-151 % similar
4-Bromo-1-iodo-2-methoxybenzene791642-68-751 % similar
5-Bromo-2-methylbenzaldehyde90050-59-251 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-151 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-051 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-851 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-351 % similar
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