Compounds similar to this structure
C1=CC=C2C(=C1)C(=O)NC(=O)N2Edit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Uracil66-22-831 % similar
Rutecarpine84-26-431 % similar
8-Hydroxy-2-methyl-4(3H)-quinazolinone90417-38-231 % similar
14H- Benzo [C] benzo [4,5] thieno [2,3-A] carbazole[1313395-18-431 % similar
Tryptoline16502-01-531 % similar
3-(9H-Carbazole-9-yl)-9H-carbazole18628-07-431 % similar
2-Methyltryptamine2731-06-831 % similar
Harmane486-84-031 % similar
1H,2H,3H,4H,5H-Pyrido[4,3-b]indole6208-60-231 % similar
1,3-Dihydro-5-nitro-2H-benzimidazol-2-one93-84-531 % similar
5-Formyluracil1195-08-031 % similar
2(1H)-Quinoxalinone1196-57-231 % similar
3-Cyano-2-pyridone20577-27-931 % similar
Indole-3-carbaldehyde487-89-831 % similar
7H-Dibenzo[c,g]carbazole194-59-230 % similar
Indirubin-3'-monoxime160807-49-830 % similar
2-Methyl-1H-indole-3-acetic acid1912-43-230 % similar
Cbzo1199616-66-430 % similar
5H-[1]Benzothieno[3,2-C]carbazole(cbzs)1255308-97-430 % similar
7-Methylxanthine552-62-530 % similar
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