Compounds similar to this structure
CC1=NC2=C(C=C1)C=C(C=C2)OEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
B-(4-Hydroxy-2-methylphenyl)boronic acid493035-82-832 % similar
4-Methyl-2-pyrimidinol monohydrochloride5348-51-632 % similar
6-Methylquinoline91-62-332 % similar
2-Amino-6-methylpyridine1824-81-331 % similar
2-Hydroxy-4,6-dimethylpyrimidine hydrochloride34289-60-631 % similar
2-Fluoro-6-methylpyridine407-22-731 % similar
3-Hydroxy-5-methylpyridine42732-49-031 % similar
Acridine260-94-631 % similar
Hydroxyquinol533-73-331 % similar
Sodium 6-hydroxy-2-naphthalenesulfonate135-76-231 % similar
6-Methyl-2-nitropyridin-3-ol15128-90-231 % similar
6,6'-(9H-Fluoren-9-ylidene)bis(2-naphthalenol)934557-66-131 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-031 % similar
Umbelliferone93-35-631 % similar
2,3,6-Trimethylquinoxaline17635-21-131 % similar
3,4-Dimethoxyphenol2033-89-831 % similar
2,3-Dibromo-6-methylpyridine261373-04-031 % similar
3-Bromo-2,6-dimethylpyridine3430-31-731 % similar
2,6-Dimethyl-3-pyridylamine3430-33-931 % similar
2-Quinolone59-31-431 % similar
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