Compounds similar to this structure
O=Cc1ccc(Cl)nc1ClEdit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-2-formylphenylboronic acid870238-36-133 % similar
Salicylaldehyde90-02-833 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-333 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-433 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-432 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-332 % similar
2-Amino-5-chlorobenzaldehyde20028-53-932 % similar
8-Quinolinecarboxaldehyde38707-70-932 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-932 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-632 % similar
2,3,4,6-Tetrachloropyridine14121-36-932 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-332 % similar
6-Chloro-2,3-diaminopyridine40851-95-432 % similar
2-Chloro-6-hydrazinopyridine5193-03-332 % similar
2-Chloroquinoline612-62-432 % similar
1-Naphthalenecarboxaldehyde66-77-332 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-532 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-632 % similar
6-Chloroimidazo[2,1-b]thiazole-5-carboxaldehyde23576-84-332 % similar
3-(4-Chlorophenyl)-1H-pyrazole-4-carbaldehyde350997-67-032 % similar
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