Compound database

Compounds similar to this structure

NHNHHNCc1ccc(-c2cc(=N)[nH][nH]2)cc1Edit in Covalent

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

Show all 13
5-(4-Methylphenyl)-1H-pyrazol-3-amine78597-54-3100 % similar 3-Amino-5-phenylpyrazole1572-10-761 % similar 3-(4-Fluorophenyl)-1H-pyrazol-5-amine72411-52-060 % similar 5-(4-Bromophenyl)-1H-pyrazol-3-amine78583-82-160 % similar Di-p-tolyl613-33-244 % similar 2-Amino-5-methylpyridine1603-41-442 % similar 3-Amino-5-methylpyrazole31230-17-841 % similar 2-Amino-4-methylpyridine695-34-140 % similar 4-Methylbiphenyl644-08-638 % similar P-Xylene106-42-338 % similar 5-Methyl-2-(4-methylphenyl)pyridine85237-71-436 % similar N,N'-Di-(4-methyl-phenyl)-benzidine10311-61-235 % similar 4-Bromo-4'-methylbiphenyl50670-49-035 % similar N,N,N′,N′-Tetra(4-methylphenyl)-1,1′-biphenyl-4,4′-diamine76185-65-435 % similar 5-Methyl-2-benzothiazolamine14779-17-035 % similar 2-Amino-6-methylbenzothiazole2536-91-635 % similar 1,1′-Oxybis[4-methylbenzene]1579-40-434 % similar Pyrazol-3-ylamine1820-80-033 % similar 5-(4-Methylphenyl)-2H-tetrazole24994-04-533 % similar 3-Amino-5-tert-butylpyrazole82560-12-133 % similar