Compounds similar to this structure
N=c1cc(-c2ccccc2)[nH][nH]1Edit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-5-phenylpyrazole1572-10-7100 % similar
3-(4-Fluorophenyl)-1H-pyrazol-5-amine72411-52-061 % similar
5-(4-Bromophenyl)-1H-pyrazol-3-amine78583-82-161 % similar
5-(4-Methylphenyl)-1H-pyrazol-3-amine78597-54-361 % similar
2-Amino-4-phenylthiazole2010-06-245 % similar
5-Phenyl-2-pyridinamine33421-40-843 % similar
4-[1,1′-Biphenyl]-4-yl-2-thiazolamine2834-79-942 % similar
2,4-Diphenyl-1H-pyrrole3274-56-441 % similar
2-Phenylindole948-65-240 % similar
1,3,5-Triphenylbenzene612-71-538 % similar
3-Amino-5-phenylpyrazole827-41-836 % similar
Biphenyl92-52-436 % similar
M-Terphenyl92-06-836 % similar
3-Amino-5-methylpyrazole31230-17-836 % similar
2,4-Diphenylimidazole670-83-735 % similar
4-Phenylimidazole670-95-135 % similar
para-Quaterphenyl135-70-635 % similar
Azulene275-51-435 % similar
P-Quinquephenyl3073-05-035 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-635 % similar
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