Compounds similar to this structure
Cc1cc(O)cc(O)n1Edit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dibromophenol626-41-533 % similar
4-Bromo-3,5-dimethylphenol7463-51-633 % similar
2-Amino-4,6-dimethyl pyrimidine767-15-733 % similar
Chloroxylenol88-04-033 % similar
4-Hydroxy-6-methyl-1,3,3a,7-tetraazaindene2503-56-232 % similar
1,2-Dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile5444-02-032 % similar
3-Cyano-4,6-dimethyl-2-hydroxypyridine769-28-832 % similar
4-Hydrazino-6-methylpyrimidin-2-amine28840-64-432 % similar
4-Methyl-2-pyrimidinol monohydrochloride5348-51-632 % similar
3-Hydroxy-5-methylisoxazole10004-44-132 % similar
3-Fluoro-5-hydroxypyridine209328-55-232 % similar
3-Fluoro-5-methylphenol216976-31-732 % similar
2,4-Dichloro-6-methylpyrimidine5424-21-532 % similar
5-Bromo-3-pyridinol74115-13-232 % similar
1,3,5-Benzenetriol, hydrate (1:2)6099-90-732 % similar
2,6-Dimethyl-3-pyridinol1122-43-631 % similar
2-Chloro-4,6-dimethylpyridine30838-93-831 % similar
6-Chlorouracil4270-27-331 % similar
2,4-Dichloro-6-methylpyridine42779-56-631 % similar
3-Bromo-5-fluorophenol433939-27-631 % similar
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