Compounds similar to this structure
O=Cc1ccc(-c2nc(-c3ccc(C=O)cc3)nc(-c3ccc(C=O)cc3)n2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1-Oxopropoxy)benzaldehyde50262-48-132 % similar
4-(Pentyloxy)benzaldehyde5736-91-432 % similar
Methyl(P-formylphenyl)acetate96524-70-832 % similar
1-Benzofuran-5-carbaldehyde10035-16-232 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-632 % similar
Indole-5-carboxaldehyde1196-69-632 % similar
Indole-6-carboxaldehyde1196-70-932 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-232 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-532 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-632 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-632 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-332 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-632 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-932 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-832 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-632 % similar
1-Ethyl-1H-pyrazole-4-carboxaldehyde304903-10-432 % similar
3-Chloro-4-methylbenzaldehyde3411-03-832 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-532 % similar
3-Bromo-4-methyl benzaldehyde36276-24-132 % similar
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