Compounds similar to this structure
CC1=C(C=CC(=C1)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3,5-dibromobenzaldehyde50910-55-938 % similar
6-Bromoveratraldehyde5392-10-938 % similar
2,4-Dimethoxybenzaldehyde613-45-638 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-738 % similar
3,5-Dibromosalicylaldehyde90-59-538 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-338 % similar
2,6-Dimethylbenzaldehyde1123-56-438 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-638 % similar
4-Bromo-2,6-dimethylphenol2374-05-238 % similar
4-Bromo-2,6-dimethylbenzenamine24596-19-838 % similar
2-Bromobenzaldehyde6630-33-738 % similar
Methyl 5-bromo-2-methylbenzoate79669-50-438 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-938 % similar
6-Bromo-1H-indazole-3-carbaldehyde885271-72-738 % similar
5-Bromo-2-fluoro-M-xylene99725-44-738 % similar
5-Bromo-3-pyridinecarboxaldehyde113118-81-337 % similar
2,5-Dihydroxybenzaldehyde1194-98-537 % similar
2-Methoxybenzaldehyde135-02-437 % similar
5-Bromopyridine-2-carbaldehyde31181-90-537 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-637 % similar
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