Compounds similar to this structure
O=Cc1cnc2ccccc2c1Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylquinoline-6-carboxaldehyde108166-03-641 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-741 % similar
6-Hydroxynicotinaldehyde106984-91-240 % similar
5-Bromo-3-pyridinecarboxaldehyde113118-81-340 % similar
Quinoxaline-6-carbaldehyde130345-50-540 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-440 % similar
2-Chloropyridine-5-carbaldehyde23100-12-140 % similar
Acridine260-94-640 % similar
5-Fluoropyridine-3-carbaldehyde39891-04-840 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-940 % similar
Isophthalaldehyde626-19-740 % similar
6-Aminonicotinaldehyde69879-22-740 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-039 % similar
1H-Indazole-5-carboxaldehyde253801-04-639 % similar
2-Aminopyrimidine-5-carbaldehyde120747-84-439 % similar
Phenanthridine229-87-839 % similar
Quinazoline253-82-739 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-939 % similar
Pyrimidine-5-carboxaldehyde10070-92-539 % similar
Quinoline91-22-539 % similar
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