Compound database

Compounds similar to this structure

H2NNNNHNNc1cccc(-c2nn[nH]n2)c1Edit in Covalent

79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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4'-Fluoro(1,1'-biphenyl)-3-amine10540-45-141 % similar 5-(5-Bromo-3-pyridyl)-1H-tetrazole211943-13-440 % similar 5-(2-Bromophenyl)-2H-tetrazole73096-42-139 % similar 8-Amino-4-oxo-2-(tetrazol-5-yl)-4H-1-benzopyran110683-22-239 % similar 5-(2-Iodophenyl)-1H-tetrazole73096-40-938 % similar 5-(4′-Methyl-1,1′-biphenyl-2-yl)-1H-tetrazole120568-11-838 % similar 5-(4-Nitro-phenyl)-2H-tetrazole16687-60-838 % similar 4-(1H-Tetrazol-5-yl)benzoic acid34114-12-038 % similar Aminotetrazole5378-49-438 % similar m-Phenylenediamine hydrochloride541-69-538 % similar 3-(2-Methyl-4-pyrimidinyl)benzenamine175201-90-837 % similar 3-(2-Methyl-1,3-thiazol-4-yl)aniline89250-34-037 % similar 3-Chloroaniline108-42-935 % similar 3-Fluoroaniline372-19-035 % similar 3-(Methylthio)benzenamine1783-81-935 % similar M-Toluidine108-44-134 % similar 3,3′-Oxydianiline15268-07-234 % similar 3,3'-Diaminodiphenylmethane19471-12-634 % similar 3-Aminothiophenol22948-02-334 % similar 3-Bromoaniline591-19-534 % similar