Compounds similar to this structure
COC1=NC=C(C=C1)OEdit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxypyridazine19064-65-433 % similar
5-Fluoro-2-methoxy-6-picoline375368-86-833 % similar
Pinostilbene42438-89-133 % similar
5-Methoxyuracil6623-81-033 % similar
2-Methoxy-4-pyridinecarboxylic acid105596-63-233 % similar
5-Bromo-2-ethoxypyridine55849-30-432 % similar
3-Bromo-2-chloro-6-methoxypyridine777931-67-632 % similar
5-Bromo-2-(1-methylethoxy)pyridine870521-31-632 % similar
6-Methoxy-1H-pyrrolo[2,3-b]pyridine896722-53-532 % similar
6-Methoxypyridine-2,3-diamine dihydrochloride94166-62-832 % similar
2-Chloro-6-methoxypyridine17228-64-732 % similar
4-(2-Methoxyethyl)phenol56718-71-932 % similar
3-Hydroxypyridine109-00-232 % similar
2,4,6-Trimethoxypyrimidine13106-85-932 % similar
4-Methoxy-3-nitrophenol15174-02-432 % similar
3-Methoxy-4-nitrophenol16292-95-832 % similar
Isorhapontigenin32507-66-732 % similar
Rhapontigenin500-65-232 % similar
5-Fluoro-2-methoxy-4(3H)-pyrimidinone1480-96-232 % similar
3-Amino-6-methoxy-2-picoline hcl320577-63-732 % similar
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