Compounds similar to this structure
O=Cc1cc(Br)cc(Br)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-methoxybenzaldehyde43192-31-035 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-235 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-035 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-735 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-935 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-135 % similar
2,4,6-Tribromoaniline147-82-034 % similar
2,4,6-Tribromotoluene6320-40-734 % similar
3,4-Dibromobenzaldehyde74003-55-734 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-134 % similar
3-Fluorosalicylaldehyde394-50-334 % similar
3-Methylsalicylaldehyde824-42-034 % similar
6-Bromoindole-3-carbaldehyde17826-04-934 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-334 % similar
5-Bromoindole-3-carboxaldehyde877-03-234 % similar
4-Bromobenzaldehyde1122-91-433 % similar
4-Bromo-2,6-di-tert-butylphenol1139-52-233 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-533 % similar
3,5-Dibromo-2(1H)-pyridinone13472-81-633 % similar
Bromoxynil1689-84-533 % similar
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