Compounds similar to this structure
C1=CC=C2C(=C1)C(=O)NN=N2Edit in Covalent
35 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3-Benzotriazin-4-one90-16-4100 % similar
Quinazolinone491-36-150 % similar
Benzotriazole95-14-748 % similar
Benzo[c]cinnoline230-17-146 % similar
1(2H)-Phthalazinone119-39-145 % similar
2,3-Dihydro-1,4-phthalazinedione1445-69-843 % similar
3,4-Dihydro-3-hydroxy-4-oxo-1,2,3-benzotriazine28230-32-243 % similar
4-Phenyl-1(2H)-phthalazinone5004-45-543 % similar
2-(Trifluoromethyl)-3,4-dihydroquinazolin-4-one26059-81-442 % similar
Indazolinone7364-25-238 % similar
4-Hydroxybenzotriazole26725-51-937 % similar
6(5H)-Phenanthridinone1015-89-036 % similar
1H-Indazole-3-carbaldehyde5235-10-936 % similar
2-(4-Oxo-3,4-dihydrophthalazin-1-yl)acetic acid25947-11-936 % similar
1,2-Benzisoxazol-3(2H)-one21725-69-935 % similar
Benzisothiazolinone2634-33-535 % similar
3-Methyl-1H-indazole3176-62-335 % similar
1(2H)-Isoquinolinone491-30-535 % similar
3-Iodo-1H-indazole66607-27-035 % similar
Ethyl 4-quinazolone-2-carboxylate29113-33-535 % similar
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