Compounds similar to this structure
O=Cc1cccc2[nH]ncc12Edit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indole-2-carboxaldehyde19005-93-731 % similar
2-Phenoxybenzaldehyde19434-34-531 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-931 % similar
3-Fluoroisonicotinaldehyde40273-47-031 % similar
4-Aminonicotinaldehyde42373-30-831 % similar
2-Diphenylphosphinobenzaldehyde50777-76-931 % similar
4-Methylnicotinaldehyde51227-28-231 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-431 % similar
3-Amino-pyridine-4-carbaldehyde55279-29-331 % similar
2,6-Dichloro-3-pyridinecarboxaldehyde55304-73-931 % similar
5-Chloro-1H-indazole698-26-031 % similar
3-Bromo-4-formylpyridine70201-43-331 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-031 % similar
2,4-Dichloropyrimidine-5-carbaldehyde871254-61-431 % similar
5-Chloro-1H-pyrazolo(4,3-b)pyridine94220-45-831 % similar
4-Benzyloxyindole-3-carboxaldehyde7042-71-931 % similar
1H-Pyrazole-4-carbaldehyde35344-95-731 % similar
2,2'-Bipyridine-6,6'-dicarbaldehyde49669-26-331 % similar
Pyridazine-4-carbaldehyde50901-42-331 % similar
6-Chloro-4-nitro-1H-indazole885519-50-630 % similar
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