Compounds similar to this structure
Cc1cccc(Oc2cnc(O)nc2)c1Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(3-Methylphenoxy)-2(1H)-pyrimidinone41964-07-2100 % similar
3-Phenoxytoluene3586-14-959 % similar
1,2-Bis(3′-methylphenoxy)ethane54914-85-144 % similar
2-(3-Methylphenoxy)ethanol13605-19-143 % similar
3-Phenoxyphenol713-68-841 % similar
M-Cresol108-39-440 % similar
Metolcarb1129-41-540 % similar
1,3-Diphenoxybenzene3379-38-239 % similar
3-Methylphenyl acetate122-46-339 % similar
M-Xylene108-38-339 % similar
2-(3-Methylphenoxy)acetic acid1643-15-839 % similar
1-Methyl-3-(1,1,2,2-tetrafluoroethoxy)benzene1737-10-637 % similar
3,3′-Dimethylbiphenyl612-75-935 % similar
5-Chloro-2(1H)-pyrimidinone54326-16-834 % similar
3-Phenoxybenzyl alcohol13826-35-234 % similar
M-Toluic acid99-04-734 % similar
3-Chlorotoluene108-41-833 % similar
3-Methylphenylboronic acid17933-03-833 % similar
3-Fluorotoluene352-70-533 % similar
3-Phenoxybenzenamine3586-12-733 % similar
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