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.
6-Methoxy-2-methylquinoline1078-28-034 % similar
3-Methylanisole100-84-533 % similar
4-Methylanisole104-93-833 % similar
5-Bromo-1H-pyrrolo[2,3-c]pyridine1215387-58-833 % similar
5-Chloro-1H-pyrrolo[2,3-C]pyridine131084-55-433 % similar
4-Methoxy-2-pyrimidinamine155-90-833 % similar
3,5-Dimethoxytoluene4179-19-533 % similar
4-Methoxypyridine620-08-633 % similar
3-Methoxypyridine7295-76-333 % similar
1-(6-Methoxy-2-naphthyl)ethanol77301-42-933 % similar
1-Methoxy-3,5-dimethylbenzene874-63-533 % similar
Methyl 4-methoxypicolinate29681-43-433 % similar
3-Methoxypyridine-5-boronic acid pinacol ester445264-60-833 % similar
6-Methoxy-2-naphthaleneboronic acid156641-98-433 % similar
1,6-Dimethoxynaphthalene3900-49-033 % similar
5-Methoxypyridine-3-boronic acid850991-69-433 % similar
2-Methoxy-5-picoline13472-56-532 % similar
Methyl indole-5-carboxylate1011-65-032 % similar
Methyl indole-6-carboxylate50820-65-032 % similar
6-Methoxybenzothiazole2942-13-432 % similar
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