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-Methylpyridine-3-carbaldehyde60032-57-733 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-633 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-432 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-232 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-132 % similar
3,5-Dimethoxybenzaldehyde7311-34-432 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-331 % similar
4-Iodo-2-methoxynicotinaldehyde158669-26-231 % similar
5-Fluoro-2-methoxynicotinaldehyde351410-62-331 % similar
4-Chloro-7-methoxyquinoline68500-37-831 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-131 % similar
2-Isopropoxy-pyridine-3-carbaldehyde885278-10-431 % similar
Quinoline-5-carboxaldehyde22934-41-431 % similar
2,3-Dimethoxybenzaldehyde86-51-131 % similar
2,6-Dimethoxybenzaldehyde3392-97-031 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-031 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-431 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-531 % similar
1-Acetylindole-3-carboxaldehyde22948-94-331 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-731 % similar
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