Compounds similar to this structure
Cc1ccc(NC(=S)Nc2ccc(C)cc2)cc1Edit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-Oxybis[4-methylbenzene]1579-40-433 % similar
4-Fluorotoluene352-32-933 % similar
p-Ditolymercury537-64-433 % similar
3-[(4-Methylphenyl)amino]phenol61537-49-333 % similar
4-Iodotoluene624-31-733 % similar
Tenovin-1380315-80-033 % similar
4-Methylbenzohydrazide3619-22-532 % similar
P-Cymenene1195-32-032 % similar
P-Methylacetophenone122-00-932 % similar
4-Methylbenzamide619-55-632 % similar
4-Methylbiphenyl644-08-632 % similar
N-(4-Aminophenyl)-4-methylbenzenesulfonamide6380-08-132 % similar
(4-Acetylphenyl)thiourea71680-92-732 % similar
2-Bromo-4-methylpropiophenone1451-82-731 % similar
4-Methylphenylacetonitrile2947-61-731 % similar
p-Tolyl isothiocyanate622-59-331 % similar
4-Methylbenzoyl chloride874-60-231 % similar
p-Toluic acid99-94-531 % similar
4-Methylanisole104-93-831 % similar
P-Tolyltrimethylsilane3728-43-631 % similar
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