Compounds similar to this structure
Cn1nc(C=O)c2ccccc21Edit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-1H-indazole-3-carboxaldehyde4002-83-9100 % similar
1-Methylindazole-3-carboxylic acid50890-83-049 % similar
1-Methylindole-3-carboxaldehyde19012-03-445 % similar
1,2-Dimethyl-1H-indole-3-carboxaldehyde38292-40-944 % similar
1-Methyl-2-phenyl-1H-indole-3-carboxaldehyde1757-72-840 % similar
1-Methyl-2-formylbenzimidazole3012-80-440 % similar
1-Methyl-1H-pyrazole-5-carboxaldehyde27258-33-938 % similar
9,10-Anthracenedicarboxaldehyde7044-91-938 % similar
1-Acetylindole-3-carboxaldehyde22948-94-337 % similar
N-Methylcarbazole1484-12-436 % similar
1,3-Dimethyl-1H-pyrazole-5-carbaldehyde25016-09-536 % similar
9-Ethyl-3-carbazolecarboxaldehyde7570-45-836 % similar
1-Methylbenzotriazole13351-73-035 % similar
N-Methylacridone719-54-035 % similar
4-Chloro-1-methyl-1H-pyrazole-3-carbaldehyde175204-81-635 % similar
1-Benzyl-1H-indole-3-carbaldehyde10511-51-034 % similar
Granisetron109889-09-034 % similar
4-Methyl-1-naphthaldehyde33738-48-633 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-433 % similar
1-Methyl-4-nitro-1H-indazole26120-43-433 % similar
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