Compounds similar to this structure
CC1=CC(=C(C=C1)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dibromo-4-methylphenol2432-14-633 % similar
4,5-Dibromofuran-2-carbaldehyde2433-85-433 % similar
2,5-Dimethylthiophene-3-carbaldehyde26421-44-333 % similar
4,5-Dibromothiophene-2-carboxaldehyde38071-22-633 % similar
3-Bromo-2-pyridinecarboxaldehyde405174-97-233 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-033 % similar
2,3-Dimethylbenzaldehyde5779-93-133 % similar
2,7-Dimethylnaphthalene582-16-133 % similar
3-Bromotoluene591-17-333 % similar
2,6-Dibromo-4-methylaniline6968-24-733 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-533 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-033 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-133 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-833 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-433 % similar
2-Bromonicotinaldehyde128071-75-032 % similar
3-Bromo-2-hydroxy-5-methylpyridine17282-02-932 % similar
3-Fluoro-5-methylbenzaldehyde189628-39-532 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-932 % similar
4-Methyl-1-naphthaldehyde33738-48-632 % similar
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