Compounds similar to this structure
C1=CC(=C(C=C1Cl)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2-hydroxybenzaldehyde1829-34-144 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-044 % similar
3-Bromo-4-formylpyridine70201-43-344 % similar
3-Bromo-2-methylbenzaldehyde83647-40-944 % similar
3-Chlorobenzaldehyde587-04-244 % similar
4-Chlorobenzaldehyde104-88-143 % similar
2,6-Dibromobenzaldehyde67713-23-943 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-443 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-143 % similar
2-Bromo-4-chlorobenzoic acid936-08-343 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-243 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-343 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-043 % similar
2-Bromo-4-chlorobenzonitrile57381-49-443 % similar
2-Bromo-4-chloroanisole60633-25-243 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-543 % similar
2-Bromo-5-methylbenzaldehyde90221-55-943 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-343 % similar
1-Bromo-4-chloro-2-methylbenzene14495-51-342 % similar
1-Bromo-4-chloro-2-iodobenzene148836-41-342 % similar
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