Compounds similar to this structure
C1=CC=C(C=C1)CNC2=CC=CC3=C2N=CC=C3Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(8-hydroxyquinolinato)zinc13978-85-338 % similar
Tris(8-hydroxyquinolinato)aluminium2085-33-838 % similar
2-Bromo-1,10-phenanthroline22426-14-838 % similar
8-Quinolinecarboxaldehyde38707-70-938 % similar
2-Chloro-1,10-phenanthroline7089-68-138 % similar
8-Quinolinol lithium complex850918-68-238 % similar
8-Quinolineboronic acid86-58-838 % similar
8-Methoxyquinoline938-33-038 % similar
2-(3-Phenylpropyl)pyridine2110-18-137 % similar
Dibenzylamine103-49-136 % similar
1,7-Phenanthroline230-46-636 % similar
6-Benzylaminopurine1214-39-736 % similar
Quinoline hydrochloride530-64-335 % similar
4-(Benzylamino)phenol103-14-035 % similar
N-Phenyl-2-pyridinemethanamine4329-81-135 % similar
8-Quinolinesulfonyl chloride18704-37-535 % similar
8-Nitroquinoline607-35-235 % similar
8-Quinolinesulfonic acid85-48-335 % similar
8-Quinolinecarboxylic acid86-59-935 % similar
6-Benzylaminopurine hydrochloride162714-86-535 % similar
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