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.
3,5-Dihydroxy-4-acetyltoluene1634-34-032 % similar
6-(Chloromethyl)-2,4(1H,3H)-pyrimidinedione18592-13-732 % similar
2,6-Dihydroxy-4-methylbenzoic acid480-67-132 % similar
2-Aminoisocytosine56-06-432 % similar
2,4-Dihydroxyquinoline86-95-332 % similar
4-Amino-5-methyl-2(1H)-pyridinone95306-64-232 % similar
2,4-Dimethylphenol105-67-932 % similar
2,4,6-Trimethylbenzyl chloride1585-16-632 % similar
2,4,6-Trimethylbenzenemethanethiol21411-42-732 % similar
2,4,6-Trimethylbenzeneboronic acid5980-97-232 % similar
(3,5-Dimethylphenyl)hydrazine hydrochloride60481-36-932 % similar
2,5-Dimethylphenol95-87-432 % similar
Iodomesitylene4028-63-132 % similar
Maleic hydrazide123-33-132 % similar
6-Chloro-4-methylpyridine-2-carboxylic acid324028-95-731 % similar
2,4-Dimethyl-6-tert-butylphenol1879-09-031 % similar
2,6-Dinitro-p-cresol609-93-831 % similar
2,3,6-Trimethylquinoxaline17635-21-131 % similar
2-Fluoro-4-methylpyridine461-87-031 % similar
3,5-Dimethylbenzoic acid499-06-931 % similar
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