Compounds similar to this structure
CC1=CN=C(C=C1)OCEdit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Dimethoxypyrimidine5270-94-039 % similar
2,6-Dimethoxypyridine6231-18-139 % similar
5-Bromo-2-methoxy-6-picoline126717-59-738 % similar
4-Methoxy-2-pyrimidinamine155-90-838 % similar
5-Fluoro-2-methoxy-6-picoline375368-86-838 % similar
2-Methoxy-1,4-dimethylbenzene1706-11-238 % similar
3-Chloro-6-methoxypyridazine1722-10-738 % similar
3-Bromo-6-methoxypyridazine17321-29-838 % similar
2,4-Dimethoxypyrimidine3551-55-138 % similar
2,4-Dimethylanisole6738-23-438 % similar
5-Methyl-2-nitropyridine1074-38-037 % similar
6-Methoxy-1H-pyrrolo[2,3-b]pyridine896722-53-537 % similar
4,6-Dimethoxy-2-methylpyrimidine13566-48-837 % similar
para-Cresidine120-71-836 % similar
2-Chloro-4-methoxypyrimidine22536-63-636 % similar
2,3-Diamino-6-methoxypyridine28020-38-436 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-536 % similar
3-Methylquinoline612-58-836 % similar
3-Amino-6-methoxy-2-picoline hcl320577-63-736 % similar
2-Chloro-5-methylpyrimidine22536-61-436 % similar
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