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.
2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-740 % similar
4-Propylbenzaldehyde28785-06-040 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-940 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-040 % similar
2,4,6-Tris(4-pyridyl)-1,3,5-triazine42333-78-840 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-340 % similar
4-Phenoxybenzaldehyde67-36-740 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-639 % similar
3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-439 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-239 % similar
6-Hydroxynicotinaldehyde106984-91-239 % similar
Quinoxaline-6-carbaldehyde130345-50-539 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-439 % similar
2-Chloropyridine-5-carbaldehyde23100-12-139 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-239 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-939 % similar
4-Formylbenzenesulfonic acid5363-54-239 % similar
4-(Methylsulfonyl)benzaldehyde5398-77-639 % similar
4-Nitrobenzaldehyde555-16-839 % similar
2,4,6-Tris(4-carboxyphenyl)-1,3,5-triazine61414-16-239 % similar
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