Compounds similar to this structure
COC1=CN=C2C(=C1)C=CN2Edit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Methoxyquinolin-4-ol82121-05-936 % similar
6-Methoxy-8-aminoquinoline90-52-836 % similar
3-Bromo-5-methoxypyridine50720-12-235 % similar
6-Methyl-1H-pyrrolo[2,3-b]pyridine824-51-135 % similar
5-Methoxy-2-methylindole1076-74-035 % similar
4-Methoxy-1H-pyrrolo[3,2-c]pyridine944900-76-935 % similar
Methyl 7-azaindole-6-carboxylate1256825-86-135 % similar
7-Chloro-4-methoxy-1H-pyrrolo[2,3-C]pyridine446284-32-835 % similar
1,4-Dimethoxybenzene150-78-734 % similar
1,3,5-Trimethoxybenzene621-23-834 % similar
1,3-Dimethoxybenzene151-10-034 % similar
4-Methoxypyridazine20733-11-334 % similar
2-Amino-4-methoxypyridine10201-73-734 % similar
3-Chloro-5-methoxypyridazine123696-02-634 % similar
5-Methoxybenzofuran13391-28-134 % similar
2-Chloro-4-methoxypyridine17228-69-234 % similar
2-Bromo-6-methoxynaphthalene5111-65-934 % similar
6-Methoxy-2-naphthol5111-66-034 % similar
5-Bromo-4,7-diazaindole875781-43-434 % similar
5-Ethoxy-1H-indole10501-17-434 % similar
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