Compounds similar to this structure
C1=CC(=C(C=C1C=O)Br)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dibromo-2-chlorobenzene3460-24-036 % similar
2-Bromo-6-chlorotoluene62356-27-836 % similar
4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-736 % similar
2-Chloro-6-methylbenzaldehyde1194-64-536 % similar
Veratraldehyde120-14-936 % similar
Piperonal120-57-036 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-136 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-236 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-636 % similar
2-Chloro-6-fluorobenzaldehyde387-45-136 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-536 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-636 % similar
6-Hydroxy-2-naphthaldehyde78119-82-136 % similar
3-Bromo-2-methylbenzaldehyde83647-40-936 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-036 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-536 % similar
2-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-836 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-436 % similar
para-Dimethylaminobenzaldehyde100-10-735 % similar
3-Bromo-4-chloropyridine36953-42-135 % similar
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