Compounds similar to this structure
Cc1ccc(-c2cc(=N)[nH][nH]2)cc1Edit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(4-Methylphenyl)-1H-pyrazol-3-amine78597-54-3100 % similar
3-Amino-5-phenylpyrazole1572-10-761 % similar
5-(4-Fluorophenyl)-1H-pyrazol-3-amine72411-52-060 % similar
5-(4-Bromophenyl)-1H-pyrazol-3-amine78583-82-160 % 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
N,N,N′,N′-Tetra(4-methylphenyl)-1,1′-biphenyl-4,4′-diamine76185-65-435 % similar
5-Methyl-2-benzothiazolamine14779-17-035 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-434 % similar
5-(4-Methylphenyl)-2H-tetrazole24994-04-533 % similar
3-Amino-5-tert-butylpyrazole82560-12-133 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-332 % similar
P-Tolyl disulfide103-19-531 % similar
1,2-Bis(4-methylphenyl)ethane538-39-631 % similar
2,6-Dimethylnaphthalene581-42-031 % similar
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