Compounds similar to this structure
COC1=CC2=C(C=C1)N(C=C2C=O)C3=NC=CC=N3Edit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3-methoxybenzaldehyde54881-49-131 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-831 % similar
4-Methoxyindole-3-aldehyde90734-97-730 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-630 % similar
ortho-Vanillin148-53-830 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-730 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-130 % similar
5-Methoxy-2-methylbenzoselenazole2946-17-030 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-230 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-930 % similar
7-Azaindole-3-carboxaldehyde4649-09-630 % similar
2,4-Dimethoxypyrimidine-5-carbaldehyde52606-02-730 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-830 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-530 % similar
2-Amino-4-methoxypyridine10201-73-730 % similar
2-Bromonicotinaldehyde128071-75-030 % similar
2-Chloro-4-methoxypyridine17228-69-230 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-330 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-330 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-730 % similar
Page 4 of 5