Compounds similar to this structure
c1ccc2nc3ccccc3nc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,7-Bis(9-acridinyl)heptane141946-28-343 % similar
2-Chloro-3-phenylquinoxaline7065-92-142 % similar
1,5-Naphthyridine254-79-541 % similar
Quinoxaline-2-carbaldehyde1593-08-440 % similar
Quinoline91-22-540 % similar
1-Phenazinecarboxylic acid2538-68-339 % similar
6(5H)-Phenanthridinone1015-89-039 % similar
2-Bromoquinoline2005-43-839 % similar
2-Quinolone59-31-439 % similar
2-Chloroquinoline612-62-439 % similar
2-Phenylbenzimidazole716-79-039 % similar
Quinaldine91-63-439 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-639 % similar
Acridine-9-carboxylic acid5336-90-338 % similar
2-Fluorobenzothiazole1123-98-438 % similar
2-Methylbenzothiazole120-75-238 % similar
Accelerator DM120-78-538 % similar
Mercaptobenzothiazole149-30-438 % similar
2-Hydrazinoquinoline15793-77-838 % similar
2,2′-Methylenebis[benzothiazole]1945-78-438 % similar
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