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.
3-Bromo-2-methylbenzaldehyde83647-40-936 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-536 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-436 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-036 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-836 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-736 % similar
5-Chloro-2-formylphenylboronic acid870238-36-136 % similar
1,3-Dibromobenzene108-36-136 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-436 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-635 % similar
4-Bromo-2-thiophenecarboxaldehyde18791-75-835 % similar
2,3,6-Trichlorobenzaldehyde4659-47-635 % similar
2-Amino-5-chlorobenzaldehyde20028-53-935 % similar
4-Bromo-2,6-dichlorobenzoic acid232275-51-335 % similar
3-Chloro-4-methylbenzaldehyde3411-03-835 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-535 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-635 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-035 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-535 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-735 % similar
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