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.
Xanthine69-89-633 % similar
2-Nitrocarbazole14191-22-133 % similar
5-Bromo-7H-benzo(c)carbazole131409-18-232 % similar
1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one2080-75-332 % similar
4-Phenyl-1(2H)-phthalazinone5004-45-532 % similar
Indanthrone blue81-77-632 % similar
5-Chlorouracil1820-81-132 % similar
5-Bromouracil51-20-732 % similar
5-Fluorouracil51-21-832 % similar
2(3H)-Benzoxazolone59-49-432 % similar
Thymine65-71-432 % similar
5-Iodouracil696-07-132 % similar
5-Aminouracil932-52-532 % similar
1,2,3,9-Tetrahydro-4H-carbazol-4-one15128-52-632 % similar
Dimethyl indole-2,3-dicarboxylate54781-93-032 % similar
16,23-Dihydronaphth[2′,3′:6,7]indolo[2,3-c]dinaphtho[2,3-a:2′,3′-i]carbazole-5,10,15,17,22,24-hexone2475-33-432 % similar
2-Amino-9H-pyrido(2,3-b)indole26148-68-532 % similar
2-Methoxy-9H-carbazole6933-49-932 % similar
3H-1,2,3-Triazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione1468-26-431 % similar
3-Cyanoindole5457-28-331 % similar
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