Compounds similar to this structure
CC1=C(C=C(C=C1)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylbenzaldehyde529-20-450 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-649 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-449 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-149 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-049 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-947 % similar
3-Bromo-4-methyl benzaldehyde36276-24-147 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-047 % similar
3-Bromobenzaldehyde3132-99-847 % similar
5-Bromo-2-methylphenol36138-76-847 % similar
5-Bromo-o-toluidine39478-78-947 % similar
4-Bromo-2-fluorotoluene51436-99-847 % similar
4-Bromo-2-methylaniline583-75-547 % similar
4-Bromo-2-chlorotoluene89794-02-547 % similar
6-Bromoindole-3-carbaldehyde17826-04-946 % similar
5-Bromoindole-3-carboxaldehyde877-03-246 % similar
2,4-Dimethylbenzaldehyde15764-16-645 % similar
2,5-Dibromotoluene615-59-845 % similar
Methyl 5-bromo-2-formylbenzoate1016163-89-545 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-245 % similar
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