Compounds similar to this structure
C1=CC(=C(C=C1Br)Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-chlorobenzaldehyde158435-41-7100 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-372 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-961 % similar
2,4-Dichlorobenzaldehyde874-42-060 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-358 % similar
5-Bromosalicylaldehyde1761-61-156 % similar
5-Bromosalicylaldehyde17691-61-156 % similar
4-Bromo-2-methylbenzaldehyde24078-12-456 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-156 % similar
2-Amino-4-bromobenzaldehyde59278-65-856 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-556 % similar
2-Chlorobenzaldehyde89-98-555 % similar
2,5-Dibromobenzaldehyde74553-29-055 % similar
4-Bromo-1,2-dichlorobenzene18282-59-254 % similar
4-Bromo-2-chlorophenol3964-56-553 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-053 % similar
3-Bromobenzaldehyde3132-99-852 % similar
2-Amino-5-bromobenzaldehyde29124-57-052 % similar
5-Bromo-2-methylbenzaldehyde90050-59-252 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-552 % similar
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