Compounds similar to this structure
Cc1ccc(C(N)=S)cc1Edit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Toluene108-88-333 % similar
Tri-p-tolylamine1159-53-133 % similar
4,4'-Dimethylbenzoin1218-89-933 % similar
2-Chlorothiobenzamide15717-17-633 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-433 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-833 % similar
4-Methylphenethylamine3261-62-933 % similar
4-Fluorotoluene352-32-933 % similar
p-Ditolymercury537-64-433 % similar
Bis(4-methylphenyl)amine620-93-933 % similar
4-Iodotoluene624-31-733 % similar
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-833 % similar
(2E)-4-(4-Methylphenyl)-4-oxobut-2-enoic acid20972-36-532 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-932 % similar
4-Benzoyl-4′-methyldiphenyl sulfide83846-85-932 % similar
P-Toluenesulfonylhydrazide1576-35-832 % similar
3,5-Dimethylphenylthiourea97480-60-932 % similar
(-)-1-(4-Methylphenyl)ethylamine27298-98-232 % similar
(+)-1-(4-Methylphenyl)ethylamine4187-38-632 % similar
p,Alpha-DIMETHYLBENZYL ALCOHOL536-50-532 % similar
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