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-Hydroxy-4-methylbenzaldehyde698-27-132 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-632 % similar
1,2-Bis(2,4,6-tribromophenoxy)ethane37853-59-131 % similar
2,4,6-Tribromoanisole607-99-831 % similar
3,5-Dibromopyridine-4-carboxaldehyde70201-42-231 % similar
Salicylaldehyde90-02-831 % similar
1,2,4-Tribromobenzene615-54-331 % similar
Methyl 5-bromo-2-formylbenzoate1016163-89-531 % similar
6-Bromo-3-formylchromone52817-12-631 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-631 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-431 % similar
2,4,6-Tribromophenyl acrylate3741-77-331 % similar
2-Amino-3,5-dibromobenzoic acid609-85-831 % similar
2,4-Dibromo-6-nitroaniline827-23-631 % similar
(S)-(-)-3,3'-Dibromo-1,1'-bi-2-naphthol111795-43-831 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-231 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-531 % similar
Syringaldehyde134-96-331 % similar
4-Bromo-2-chloro-6-fluorophenol161045-79-031 % similar
3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-031 % similar
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