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.
6-Methyluracil626-48-231 % similar
2,6-Dimethyl-4(3H)-pyrimidinone6622-92-031 % similar
2-Methylquinoxaline7251-61-831 % similar
Resorufin635-78-930 % similar
6,6'-Bi-2-picoline4411-80-730 % similar
Sodium 7-hydroxy-2-naphthalenesulfonate135-55-730 % similar
4-Chloro-6-fluoro-2-methylquinoline18529-01-630 % similar
2-Hydroxynaphthalene-6-sulfonic acid potassium salt833-66-930 % similar
3,7-Dihydroxy-2-naphthoic acid83511-07-330 % similar
Resorcinol108-46-330 % similar
2-Chloro-6-methyl-3-pyridinecarbonitrile28900-10-930 % similar
4-Chloro-2-methylquinoline4295-06-130 % similar
2-Chloro-6-methylpyridine-3-boronic acid536693-95-530 % similar
3-Cyano-2-fluoro-6-picoline54957-80-130 % similar
2-Chloro-3-methylquinoline57876-69-430 % similar
2-(4-Hydroxyphenyl)-1-benzothiophene-6-ol63676-22-230 % similar
3-Bromo-6-methylpyridine-2-carbonitrile717843-48-630 % similar
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