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.
8-Chloro-2-methylquinoline3033-82-738 % similar
5-Chloroquinaldine4964-69-638 % similar
3,4-Xylenol95-65-838 % similar
B-(6-Hydroxy-2-naphthalenyl)boronic acid173194-95-137 % similar
6-Propyl-2-naphthol2776-56-937 % similar
1,2-Dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile4241-27-437 % similar
M-Cresol108-39-436 % similar
2-Amino-6-methylpyridin-3-ol20348-16-736 % similar
2-Iodo-6-methyl-3-pyridinol23003-30-736 % similar
2-Bromo-3-hydroxy-6-methylpyridine23003-35-236 % similar
6-Hydroxy-2-naphthonitrile52927-22-736 % similar
6-Methyl-1H-pyrrolo[2,3-b]pyridine824-51-136 % similar
2-Hydroxy-6-methylpyridine3279-76-335 % similar
4-Methylresorcinol496-73-135 % similar
Methylhydroquinone95-71-635 % similar
2,8-Dimethylquinoline1463-17-835 % similar
1H-Indazol-5-ol15579-15-435 % similar
2-Methyl-[1,8]naphthyridine1569-16-035 % similar
6-Hydroxy-2-naphthaldehyde78119-82-135 % similar
2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine1668-53-735 % similar
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