Compounds similar to this structure
C1=C(C2=NSN=C2C(=C1)Br)C=OEdit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-6-fluorobenzaldehyde360575-28-631 % similar
4-Aminonicotinaldehyde42373-30-831 % similar
3-Amino-pyridine-4-carbaldehyde55279-29-331 % similar
2,6-Dichloro-3-pyridinecarboxaldehyde55304-73-931 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-731 % similar
2-Aminobenzaldehyde529-23-731 % similar
Salicylaldehyde90-02-831 % similar
Thiophene-2,3-dicarbaldehyde932-41-231 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-330 % similar
4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole288071-87-430 % similar
3-Bromo-4-methyl benzaldehyde36276-24-130 % similar
4-Quinolinecarboxaldehyde4363-93-330 % similar
4-Amino-2-fluorobenzaldehyde777089-27-730 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-930 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-530 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-930 % similar
5-Bromo-2-methylbenzaldehyde90050-59-230 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-530 % similar
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