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.
4-Chloro-2,6-dimethylpyrimidine4472-45-131 % similar
2,6-Dimethyl-4-pyrimidinamine461-98-331 % similar
2-Bromo-4,6-dimethylpyridine4926-26-531 % similar
2-Amino-4,6-dimethylpyridine5407-87-431 % similar
1,2-Dihydro-4-methyl-3,6-pyridazinedione5754-18-731 % similar
6-Aminouracil873-83-631 % similar
7-Amino-4-methyl-2-quinolinone19840-99-431 % similar
2,3-Dichloro-5-hydroxypyridine110860-92-930 % similar
4,6-Dimethyl-2-methylsulfonylpyrimidine35144-22-030 % similar
2-Amino-6-hydroxy-4(3H)-pyrimidinone56-09-730 % similar
4-Hydroxy-2,6-dimethylbenzonitrile58537-99-830 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-430 % similar
2,7-Dimethylquinoline93-37-830 % similar
Citrazinic acid99-11-630 % similar
3,5-Di-tert-butylphenol1138-52-930 % similar
5-Methoxyresorcinol2174-64-330 % similar
3,5-Dimethoxyphenol500-99-230 % similar
5-Hydroxy-2(1H)-pyridinone5154-01-830 % similar
5-Aminobenzene-1,3-diol hydrochloride6318-56-530 % similar
3,4-Xylenol95-65-830 % similar
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