Compounds similar to this structure
Cc1cccc(Oc2cnc(O)nc2)c1Edit in Covalent
75 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-532 % similar
2-Hydroxy-5-methylpyridine91914-06-632 % similar
Diphenyl ether101-84-831 % similar
3'-Methyl-biphenyl-3-carboxylic acid158619-46-631 % similar
3-Phenoxybenzaldehyde39515-51-031 % similar
3-Phenoxybenzyl bromide51632-16-731 % similar
3-Phenoxybenzyl chloride53874-66-131 % similar
3-Methylbenzamide618-47-331 % similar
3-Methyldiphenylamine1205-64-731 % similar
Dimethyl-m-toluidine121-72-231 % similar
4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-131 % similar
2-Chloro-4-methylpyridine3678-62-431 % similar
2-Fluoro-4-methylpyridine461-87-031 % similar
M-Cymene535-77-331 % similar
1-Ethyl-3-methylbenzene620-14-431 % similar
2-Chloro-4-methylphenol6640-27-331 % similar
N,3-Dimethylaniline696-44-631 % similar
Fenoprofen31879-05-731 % similar
5-Bromo-2(1H)-pyrimidinone214290-49-031 % similar
5-Bromo-2(1H)-pyrimidinone38353-06-931 % similar
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