Compounds similar to this structure
O=Cc1c(Br)cc(Br)c(O)c1BrEdit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Tribromo-3-hydroxybenzaldehyde2737-22-6100 % similar
2,4,6-Tribromoresorcinol2437-49-259 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-555 % similar
3,5-Dibromosalicylaldehyde90-59-549 % similar
2,4,6-Tribromo-3-methylphenol4619-74-348 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-546 % similar
5-Bromovanillin2973-76-443 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-642 % similar
4-Amino-2,6-dibromophenol609-21-241 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-339 % similar
2,4,6-Tribromophenol118-79-639 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-138 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-038 % similar
Tetrabromobisphenol S39635-79-537 % similar
4-Bromo-2,3,5,6-tetrafluorobenzaldehyde108574-98-736 % similar
2,6-Dibromo-4-methylphenol2432-14-636 % similar
2,6-Dibromo-4-fluorophenol344-20-736 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-735 % similar
2,4,6-Trihydroxybenzaldehyde487-70-735 % similar
3,5-Dibromo-4-hydroxybenzoic acid3337-62-035 % similar
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