Compounds similar to this structure
C1=CC2=C(C=C1Cl)C(=CN2)C=OEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(4-Chlorophenyl)thio]-3-thiophenecarboxaldehyde306935-23-933 % similar
5-Chloropyridine-2-carboxaldehyde31181-89-233 % similar
2-Amino-5-chlorobenzimidazole5418-93-933 % similar
1H-Indazole-4-carboxaldehyde669050-70-833 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-533 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-333 % similar
2-Chloro-9H-carbazole10537-08-333 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-233 % similar
5-Chlorobenzimidazole4887-82-533 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-533 % similar
5-Chloro-1H-indazole698-26-033 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-033 % similar
2-Amino-5-chloropyridine1072-98-632 % similar
2,4,6-Trichlorobenzaldehyde24473-00-532 % similar
1,3-Dichlorobenzene541-73-132 % similar
6-Chloro-L-tryptophan33468-35-832 % similar
6-Chloro-2(1H)-quinoxalinone2427-71-632 % similar
Indole-7-carboxaldehyde1074-88-032 % similar
5-Chloro-2-methyl-1H-indole1075-35-032 % similar
Indole-5-carboxaldehyde1196-69-632 % similar
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