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.
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-933 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-133 % similar
2-Chlorobenzaldehyde89-98-533 % similar
3-Chloro-5-fluorobenzaldehyde90390-49-133 % similar
2-Bromo-4-chlorobenzoic acid936-08-333 % similar
4-Bromoindole-3-carboxaldehyde98600-34-133 % similar
2,4-Dichloro-6-nitrophenol609-89-233 % similar
6-Chloroindole-3-carboxaldehyde703-82-233 % similar
5-Chloroindole-3-carboxaldehyde827-01-033 % similar
2-Bromo-4-chloro-6-fluorobenzenamine195191-47-033 % similar
1-Bromo-5-chloro-3-fluoro-2-iodobenzene201849-16-333 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-833 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-133 % similar
7-Bromo-5-chloro-1H-indole292636-08-933 % similar
3-Bromo-5-chlorophenol56962-04-032 % similar
3-Chlorobenzaldehyde587-04-232 % similar
3,4-Dibromobenzaldehyde74003-55-732 % similar
8-Hydroxyjulolidine-9-carboxaldehyde63149-33-732 % similar
6,8-Dichlorochromone-3-carboxaldehyde64481-10-332 % similar
3-Allylsalicylaldehyde24019-66-732 % similar
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