Compounds similar to this structure
O=Cc1ccc2nc[nH]c2c1Edit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fluorene-2-carboxaldehyde30084-90-332 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-432 % similar
6-Methoxy-2-naphthaldehyde3453-33-632 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-532 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-832 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-032 % similar
4-(1H-Tetrazol-5-yl)benzaldehyde74815-22-832 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-732 % similar
Imidazole-2-carboxaldehyde10111-08-731 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-831 % similar
Pyrrole-3-carboxaldehyde7126-39-831 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-731 % similar
Benzaldehyde100-52-731 % similar
2-Fluoro-4-formylbenzonitrile101048-76-431 % similar
Vanillin121-33-531 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-531 % similar
3-(3-Pyridyl)benzaldehyde131231-24-831 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-431 % similar
4-Amino-6-chloro-5-pyrimidinecarboxaldehyde14160-93-131 % similar
2-Fluoro-5-formylbenzonitrile218301-22-531 % similar
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