Compounds similar to this structure
Cc1cc(O)nc(O)c1Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4,6-dimethylpyridine30838-93-836 % similar
6-Chlorouracil4270-27-336 % similar
2-Bromo-4,6-dimethylpyridine4926-26-536 % similar
2-Amino-4,6-dimethylpyridine5407-87-436 % similar
1,2-Dihydro-4-methyl-3,6-pyridazinedione5754-18-736 % similar
4-Methylsyringol6638-05-736 % similar
2,3,5-Trimethylphenol697-82-536 % similar
6-Aminouracil873-83-636 % similar
2,6-Bis(hydroxymethyl)-p-cresol91-04-336 % similar
4,6-Dihydroxypyrimidine1193-24-435 % similar
3,5-Lutidine591-22-035 % similar
3,5-Dimethylphenylboronic acid172975-69-835 % similar
3,5-Dimethylbenzyl alcohol27129-87-935 % similar
4-Methylcatechol452-86-835 % similar
Isocytosine108-53-234 % similar
2-Amino-6-hydroxy-4(3H)-pyrimidinone56-09-734 % similar
Diformylcresol7310-95-434 % similar
7-Amino-4-methyl-2-quinolinone19840-99-434 % similar
6-Amino-2-thiouracil1004-40-633 % similar
P-Cresol106-44-533 % similar
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