Compounds similar to this structure
ON=Cc1ccccc1BrEdit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nicotinaldoxime1193-92-635 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-135 % similar
Pralidoxime iodide94-63-335 % similar
2,2'-Dibromobiphenyl13029-09-935 % similar
[C(Z)]-4-Fluorobenzaldehyde oxime588-95-434 % similar
1,4-Dibromonaphthalene83-53-433 % similar
2-Chloro-6-fluorobenzaldehyde oxime443-33-432 % similar
Salicylhydrazone3291-00-732 % similar
N,N'-Bis(salicylidene)-1,2-phenylenediamine3946-91-632 % similar
Salen94-93-932 % similar
2-Bromobenzyl alcohol18982-54-232 % similar
(2-Bromophenyl)boronic acid244205-40-132 % similar
2-Bromobenzylamine3959-05-532 % similar
2,3-Dibromonaphthalene13214-70-532 % similar
2,6-Dibromophenol608-33-332 % similar
3-(Trifluoromethyl)benzaldoxime368-83-232 % similar
Isonitrosoacetophenone532-54-731 % similar
3,4-Dichlorobenzaldehyde oxime5331-92-031 % similar
N-(2-Bromophenyl)acetamide614-76-631 % similar
Salicylideneaniline779-84-031 % similar
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