Compounds similar to this structure
C1=CC2=C(C3=C(C2=O)C=CC=N3)N=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dibromoanthraquinone633-70-532 % similar
2,6-Dihydroxyanthraquinone84-60-632 % similar
3-Bromo-2-phenylpyridine91182-50-232 % similar
1,4-Naphthoquinone130-15-432 % similar
Pyrido[2,3-b]pyrazine322-46-332 % similar
1,3-Indandione606-23-532 % similar
1,2-Diacetylbenzene704-00-732 % similar
Phenanthrenequinone84-11-732 % similar
Phthalic anhydride85-44-932 % similar
Phthaloyl chloride88-95-932 % similar
Phthalic acid88-99-332 % similar
Quinoline91-22-532 % similar
Methyl 1H-pyrrolo[2,3-b]pyridine-3-carboxylate808137-94-232 % similar
6-Quinolinecarboxylic acid10349-57-232 % similar
Methyl 3-amino-2-pyridinecarboxylate36052-27-432 % similar
Methyl 3-Hydroxy-2-pyridinecarboxylate62733-99-732 % similar
Fluorenone-2-carboxylic acid784-50-932 % similar
Disperse orange 1182-28-032 % similar
1-Nitroanthraquinone82-34-832 % similar
9,10-Dihydro-9,10-dioxo-1-anthracenesulfonic acid82-49-532 % similar
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