Compounds similar to this structure
Cc1cc2nc(O)[nH]c2cc1NEdit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Amino-1,3-dihydro-6-methyl-2H-benzimidazol-2-one67014-36-2100 % similar
5,6-Diaminobenzimidazolone55621-49-372 % similar
5-Amino-2-benzimidazolinone95-23-850 % similar
2,5,6-Trimethylbenzimidazole3363-56-243 % similar
2,5-Dimethyl-p-phenylenediamine6393-01-742 % similar
4-Amino-2,5-dimethylphenol3096-71-742 % similar
2,4,5-Trimethylaniline137-17-741 % similar
2-Benzimidazolinone615-16-741 % similar
4-Amino-5-methyl-2(1H)-pyridinone95306-64-238 % similar
1,3-Dihydro-5-nitro-2H-benzimidazol-2-one93-84-537 % similar
4-Amino-3-methylphenol2835-99-637 % similar
3-Amino-4-methylphenol2836-00-237 % similar
Neutral red iodide34038-87-435 % similar
Safranin477-73-635 % similar
Neutral red553-24-235 % similar
4,5-Difluoro-2-methylaniline875664-57-635 % similar
6-Fluoro-4-methyl-pyridin-3-ylamine954236-33-035 % similar
4,5-Dimethoxy-2-methylaniline41864-45-334 % similar
2-Chloro-5-methyl-1,4-benzenediamine5307-03-934 % similar
5-Iodo-o-toluidine83863-33-634 % similar
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