Compounds similar to this structure
C1=CC=C(C=C1)C2=NNC(=O)C3=CC=CC=C32Edit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenyl-1(2H)-phthalazinone5004-45-5100 % similar
2-Hydroxy-3-phenylpyrazine2882-18-046 % similar
5-Chloro-6-phenylpyridazin-3-ol51660-08-345 % similar
2-(4-Oxo-3,4-dihydrophthalazin-1-yl)acetic acid25947-11-944 % similar
Phenylisoquinoline3297-72-137 % similar
2,3-Diphenylquinoxaline1684-14-634 % similar
2-Chloro-4-phenylquinazoline29874-83-734 % similar
9,10-Diphenylanthracene1499-10-133 % similar
2,4,5-Triphenylimidazole484-47-933 % similar
4,5-Diphenylimidazole668-94-033 % similar
3-Mercapto-5-phenyl-1,2,4-triazole3414-94-632 % similar
9,10-Diphenylphenanthrene602-15-332 % similar
1,2,3,4-Tetraphenylnaphthalene751-38-232 % similar
5-Bromo-2,3-diphenylpyrazine243472-70-032 % similar
3-Methyl-5-phenylpyrazole3347-62-432 % similar
3-Amino-5-phenylpyrazole827-41-832 % similar
3-Phenylpyrazole2458-26-631 % similar
9-Phenylacridine602-56-231 % similar
Quinoxalinedione15804-19-031 % similar
Rubrene517-51-131 % similar
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