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.
2,4-Dichloro-6-fluorobenzaldehyde681435-09-632 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-532 % similar
2,3-Dibromo-5-chloropyridine137628-17-232 % similar
3-Bromo-2,5-dichloropyridine138006-41-432 % similar
Bromoxynil1689-84-532 % similar
4-Hydroxy-3,5-diiodobenzaldehyde1948-40-932 % similar
2-Bromo-4-chloro-1-fluorobenzene1996-30-132 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-332 % similar
2-Bromo-4-chloro-1-methylbenzene27139-97-532 % similar
2-Bromo-4-chloro-1-iodobenzene31928-44-632 % similar
2,3-Dichlorobenzaldehyde6334-18-532 % similar
Tetrabromobisphenol A79-94-732 % similar
2-Bromo-4-chloroaniline873-38-132 % similar
2,4-Dihydroxybenzaldehyde95-01-232 % similar
4-Chlorobenzaldehyde104-88-131 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-431 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-431 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-031 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-231 % similar
3-Ethoxysalicylaldehyde492-88-631 % similar
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