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.
4-Hydroxy-3,5-diiodobenzaldehyde1948-40-933 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-333 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-533 % similar
3-Bromobenzaldehyde3132-99-833 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-433 % similar
8-Hydroxyjulolidine-9-carboxaldehyde63149-33-733 % similar
2,6-Dibromobenzaldehyde67713-23-933 % similar
Tetrabromobisphenol A79-94-733 % similar
4-Bromo-1H-pyrrole-2-carbaldehyde931-33-933 % similar
2,4-Dihydroxybenzaldehyde95-01-233 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-433 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-433 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-233 % similar
4-Bromo-2-(trifluoromethoxy)benzaldehyde220996-80-533 % similar
4-Bromo-2-fluoro-6-nitrophenol320-76-333 % similar
7-Bromo-benzo[C][1,2,5]thiadiazole-4-carbaldehyde1071224-34-433 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-733 % similar
3-Bromo-5-(trifluoromethyl)benzaldehyde477535-41-433 % similar
5-Bromo-3-pyridinecarboxaldehyde113118-81-332 % similar
2,5-Dihydroxybenzaldehyde1194-98-532 % similar
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