Compounds similar to this structure
CC1=CN=C2C3=CC=CC=C3C4=CC=CC=C4C2=N1Edit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyldibenzo[F,H]quinoxaline536753-86-3100 % similar
2-Methylquinoxaline7251-61-850 % similar
Bathocuproine4733-39-543 % similar
2,3,5-Trimethylpyrazine14667-55-140 % similar
2,5-Dimethylpyrazine123-32-038 % similar
5,6-Dimethyl-1,10-phenanthroline3002-81-138 % similar
2,4-Dimethylquinoline1198-37-437 % similar
4-Chloro-2,8-dimethylquinoline32314-39-937 % similar
2-Methylpyridine109-06-837 % similar
2-Methylpyridine1333-41-137 % similar
Neocuproine484-11-737 % similar
3-Methylisoquinoline1125-80-036 % similar
3,4,7,8-Tetramethyl-1,10-phenanthroline1660-93-136 % similar
2,6-Lutidine108-48-536 % similar
2,6-Dimethylpyrazine108-50-936 % similar
3,6-Dimethylpyrazin-2-amine13134-38-835 % similar
2,3-Diethyl-5-methylpyrazine18138-04-035 % similar
2-Chloro-3,5-dimethylpyrazine38557-72-135 % similar
2-Amino-3,5-dimethylpyrazine91678-81-835 % similar
3-Chloro-2,5-dimethylpyrazine95-89-635 % similar
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