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.
3-Bromocarbazole1592-95-634 % similar
3-Iodocarbazole16807-13-934 % similar
3-Chlorocarbazole2732-25-434 % similar
2-Bromocarbazole3652-90-234 % similar
Lumazine487-21-834 % similar
Quinazolinone491-36-134 % similar
4-Hydroxycarbazole52602-39-834 % similar
2-Hydroxycarbazole86-79-334 % similar
2-Phenyl-9H-carbazole88590-00-534 % similar
1,2,3-Benzotriazin-4-one90-16-434 % similar
1,2,3,4-Tetrahydrocarbazole942-01-834 % similar
2-Phenylindole-3-carboxaldehyde25365-71-334 % similar
7-Benzyl-1H,2H,3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-2,4-dione62459-02-334 % similar
Ethyl 4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxylate40059-53-834 % similar
Cyanuric acid108-80-533 % similar
Pyrimidine-2,4,5-triol20636-41-333 % similar
1-Benzyl-1H-indazol-3-ol2215-63-633 % similar
6,7,8,9,10,11-Hexahydro-5H-cycloocta[B]indole22793-63-133 % similar
5,6-Dimethyluracil26305-13-533 % similar
5,6-Diaminouracil3240-72-033 % similar
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