Compounds similar to this structure
O=Cc1ccnc2ccccc12Edit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Anthracene-9-carbaldehyde642-31-935 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-035 % similar
Indole-4-carboxaldehyde1074-86-835 % similar
1H-Benzimidazole-2-carboxaldehyde3314-30-535 % similar
5-(Pyridin-2-yl)thiophene-2-carbaldehyde132706-12-835 % similar
5-Nitroquinoline607-34-135 % similar
Quinoline-5-carboxylic acid7250-53-535 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-435 % similar
Benzo[c]cinnoline230-17-134 % similar
Quinazolinone491-36-134 % similar
4-Chloro-quinazoline5190-68-134 % similar
2-Cyanobenzaldehyde7468-67-934 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-834 % similar
Quinolin-5-ylboronic acid355386-94-634 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-734 % similar
2-Thiophen-2-yl-benzaldehyde99902-07-534 % similar
2-Isopropoxy-pyridine-3-carbaldehyde885278-10-434 % similar
Benzaldehyde100-52-733 % similar
4-Bromo-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde1000340-35-133 % similar
1-Benzyl-1H-indole-3-carbaldehyde10511-51-033 % similar
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