Compounds similar to this structure
O=Cc1cc2c(cc1Br)OCO2Edit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromobenzene-1,3-dialdehyde79839-49-932 % similar
Helional1205-17-032 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-732 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-432 % similar
5-Bromobenzo(1,3)dioxole-4-carboxylic acid72744-56-032 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-132 % similar
2-(Allyloxy)benzaldehyde28752-82-132 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-832 % similar
4-Bromoindole-3-carboxaldehyde98600-34-132 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-332 % similar
3,5-Dibromopyridine-4-carboxaldehyde70201-42-231 % similar
Isosafrole120-58-131 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-231 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-531 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-031 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-731 % similar
5-Bromosalicylaldehyde1761-61-131 % similar
5-Bromosalicylaldehyde17691-61-131 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-331 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-931 % similar
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