Compounds similar to this structure
O=Cc1cccc(C=O)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylpyridine-3-carbaldehyde60032-57-732 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-532 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-732 % similar
3-Bromo-2-methylbenzaldehyde83647-40-932 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-032 % similar
2,4-Dichloropyrimidine-5-carbaldehyde871254-61-432 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-332 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-932 % similar
3,5-Dichloro-4-formyl pyridine136590-83-532 % similar
2-Iodobenzaldehyde26260-02-632 % similar
1H-Pyrazole-3-carbaldehyde3920-50-132 % similar
2-Fluorobenzaldehyde446-52-632 % similar
Pyridazine-4-carbaldehyde50901-42-332 % similar
2-Methylbenzaldehyde529-20-432 % similar
2-Aminobenzaldehyde529-23-732 % similar
4,6-Dichloro-5-pyrimidinecarbaldehyde5305-40-832 % similar
Salicylaldehyde90-02-832 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-632 % similar
2-Chloro-8-methylquinoline-3-carboxaldehyde73568-26-032 % similar
3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-531 % similar
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