Compounds similar to this structure
Cc1ccc(N=CO)cc1Edit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tri-p-tolylphosphine1038-95-533 % similar
4-Bromotoluene106-38-733 % similar
4-Chlorotoluene106-43-433 % similar
4-Methylbenzenethiol106-45-633 % similar
Toluene108-88-333 % similar
Tri-p-tolylamine1159-53-133 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-433 % similar
4-Fluorotoluene352-32-933 % similar
p-Ditolymercury537-64-433 % similar
Bis(4-methylphenyl)amine620-93-933 % similar
4-Iodotoluene624-31-733 % similar
4-Methylbenzeneethanol699-02-533 % similar
4-Methylbenzamidoxime19227-13-532 % similar
p,Alpha-DIMETHYLBENZYL ALCOHOL536-50-532 % similar
4-Methylbiphenyl644-08-632 % similar
p-Toluenesulfonic acid104-15-431 % similar
Methyl-p-tolyltriazene21124-13-031 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-731 % similar
1-p-Tolylcyclopropanol40122-37-031 % similar
4-(4-Methylphenoxy)benzenamine41295-20-931 % similar
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