Compounds similar to this structure
Nc1cccc(-c2nn[nH]n2)c1Edit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(3-Aminophenyl)tetrazole73732-51-1100 % similar
5-(3-Bromophenyl)-2H-tetrazole3440-99-160 % similar
5-Phenyltetrazole18039-42-458 % similar
3-(2H-Tetrazol-5-yl)pyridine3250-74-650 % similar
3-Aminobiphenyl2243-47-247 % similar
5-(4-Methylphenyl)-2H-tetrazole24994-04-544 % similar
5-(4-Bromophenyl)-2H-tetrazole50907-23-844 % similar
5-(2,3-Dichlorophenyl)-2H-tetrazole175205-12-644 % similar
5-[3,5-Bis(trifluoromethyl)phenyl]-2H-tetrazole175205-09-141 % similar
5-(4-Methoxyphenyl)-2H-tetrazole6926-51-841 % similar
4'-Fluoro(1,1'-biphenyl)-3-amine10540-45-141 % similar
5-(2-Bromophenyl)-2H-tetrazole73096-42-139 % similar
8-Amino-4-oxo-2-(tetrazol-5-yl)-4H-1-benzopyran110683-22-239 % similar
5-(4′-Methyl-1,1′-biphenyl-2-yl)-1H-tetrazole120568-11-838 % similar
M-Phenylenediamine hydrochloride541-69-538 % similar
3-(2-Methyl-4-pyrimidinyl)benzenamine175201-90-837 % similar
3-Fluoroaniline372-19-035 % similar
3-(Methylthio)benzenamine1783-81-935 % similar
M-Toluidine108-44-134 % similar
3,3′-Diaminodiphenyl ether15268-07-234 % similar
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