Compounds similar to this structure
COC1=CC2=C(C=C1)NN=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1H-Indazol-5-yl)methanol478828-52-346 % similar
1H-Indazole-5-carbonitrile74626-47-446 % similar
β-Naphthol methyl ether93-04-945 % similar
6-Methoxyindole3189-13-744 % similar
Indazole271-44-344 % similar
1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one2080-75-343 % similar
5-Nitroindazole5401-94-543 % similar
5-Methoxy-1H-pyrrolo[2,3-B]pyridine183208-36-842 % similar
4-Methoxy-1H-indazole351210-06-542 % similar
5-Methoxybenzimidazole4887-80-342 % similar
6-Methoxyquinoline5263-87-642 % similar
5-Methoxy-1H-indole-2-carboxylic acid4382-54-142 % similar
5-Methoxybenzofuran13391-28-142 % similar
2-Bromo-6-methoxynaphthalene5111-65-942 % similar
6-Methoxy-2-naphthol5111-66-042 % similar
1H-Pyrazolo[4,3-C]pyridine271-52-341 % similar
6-Methoxy-2-methylquinoline1078-28-041 % similar
5-Methoxy-1H-indazole-3-carboxylic acid90417-53-141 % similar
Methyl 1H-indazole-6-carboxylate170487-40-840 % similar
2-Chloro-5-methoxy-1H-benzimidazole15965-54-540 % similar
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