Compounds similar to this structure
O=Cc1ccc(Br)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fluorene-2-carboxaldehyde30084-90-337 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-537 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-037 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-236 % similar
2-Bromo-1,4-dichlorobenzene1435-50-336 % similar
1-Bromo-3-chloro-2-fluorobenzene144584-65-636 % similar
4-Bromo-2,5-dichlorophenol1940-42-736 % similar
1-Bromo-8-chloronaphthalene20816-79-936 % similar
2,4,6-Trichlorobenzaldehyde24473-00-536 % similar
2-Bromo-6-chlorotoluene62356-27-836 % similar
4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-736 % similar
2-Chloro-6-methylbenzaldehyde1194-64-536 % similar
Veratraldehyde120-14-936 % similar
Piperonal120-57-036 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-136 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-236 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-636 % similar
2-Chloro-6-fluorobenzaldehyde387-45-136 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-536 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-036 % similar
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