Compounds similar to this structure
O=Cc1cc(Cl)cc(Br)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trihydroxybenzaldehyde2144-08-336 % similar
1-Bromo-2,3,5-trichlorobenzene81067-38-136 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-236 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-736 % similar
5-Bromosalicylaldehyde1761-61-136 % similar
5-Bromosalicylaldehyde17691-61-136 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-336 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-936 % similar
3-Fluorosalicylaldehyde394-50-336 % similar
4-Chloro-2-methylbenzaldehyde40137-29-936 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-936 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-636 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-836 % similar
3-Methylsalicylaldehyde824-42-036 % similar
2-Bromo-4-methylbenzaldehyde824-54-436 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-536 % similar
2-Bromo-5-methylbenzaldehyde90221-55-936 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-336 % similar
2,6-Dibromo-4-nitrophenol99-28-536 % similar
3,5-Di-tert-butylsalicylaldehyde37942-07-736 % similar
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