Compounds similar to this structure
C1=CC2=C(C(=C1)C=O)N=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,10-Phenanthroline hydrochloride3829-86-547 % similar
4,5-Phenanthroline monohydrate5144-89-847 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-446 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-446 % similar
2-Isopropoxy-pyridine-3-carbaldehyde885278-10-445 % similar
2-(3-Thienyl)-3-pyridinecarboxaldehyde885950-13-045 % similar
6-Quinolinecarbaldehyde4113-04-644 % similar
Quinoline-7-carbaldehyde49573-30-044 % similar
Phthalaldehyde643-79-844 % similar
Benzo[h]quinoline230-27-344 % similar
8-Quinolinesulfonyl chloride18704-37-543 % similar
1H-Pyrrolo(2,3-b)pyridine-2-carbaldehyde394223-03-143 % similar
7-Azaindole-3-carboxaldehyde4649-09-643 % similar
8-Nitroquinoline607-35-243 % similar
8-Quinolinesulfonic acid85-48-343 % similar
8-Quinolinecarboxylic acid86-59-943 % similar
Bis(8-quinolinolato)copper10380-28-643 % similar
Indole-7-carboxaldehyde1074-88-043 % similar
Oxine-copper13014-03-443 % similar
Bis(8-hydroxyquinolinato)zinc13978-85-343 % similar
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