Compounds similar to this structure
O=Cc1cc(I)ccc1OEdit in Covalent
171 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-432 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-932 % similar
4-Methyl-1-naphthaldehyde33738-48-632 % similar
6-Fluorosalicylaldehyde38226-10-732 % similar
2-Methylbenzaldehyde529-20-432 % similar
2-Chlorobenzaldehyde89-98-532 % similar
Methyl 5-formylsalicylate41489-76-332 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-632 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-232 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-632 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-732 % similar
Ethyl 2-(3-formyl-4-hydroxyphenyl)-4-methylthiazole-5-carboxylate161798-01-232 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-932 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-232 % similar
3-Fluorosalicylaldehyde394-50-332 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-132 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-632 % similar
2-Amino-4-bromobenzaldehyde59278-65-832 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-832 % similar
4-Amino-2-fluorobenzaldehyde777089-27-732 % similar
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