Compounds similar to this structure
O=Cc1ccc2ccccc2n1Edit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Quinolinecarbaldehyde4113-04-634 % similar
Indole-2-carboxaldehyde19005-93-733 % similar
1-Pyrenecarboxaldehyde3029-19-433 % similar
1-Benzothiophene-2-carbaldehyde3541-37-533 % similar
2-Benzofurancarboxaldehyde4265-16-133 % similar
Quinoline hydrochloride530-64-333 % similar
9,10-Anthracenedicarboxaldehyde7044-91-933 % similar
1,2-Oxazole-3-carbaldehyde89180-61-033 % similar
Dimethyl Quinoline-2,3-dicarboxylate17507-03-833 % similar
2-Methoxy-1-naphthaldehyde5392-12-133 % similar
5-(Trifluoromethyl)pyridine-2-carbaldehyde31224-82-532 % similar
8-Quinolinecarboxaldehyde38707-70-932 % similar
Pyrimidine-4-carboxaldehyde2435-50-932 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-532 % similar
2,3-Quinolinedicarboxylic acid643-38-932 % similar
2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-632 % similar
5-Methoxypicolinaldehyde22187-96-832 % similar
Quinoline-5-carboxaldehyde22934-41-432 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-432 % similar
2-Chloro-3-methylquinoline57876-69-432 % similar
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