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-Di-p-tolylethane530-45-031 % similar
4-Ethyltoluene622-96-831 % similar
Methyl p-tolyl sulfide623-13-231 % similar
4-tert-Butyltoluene98-51-131 % similar
P-Cymene99-87-631 % similar
Dimethyl-p-toluidine99-97-831 % similar
(4-(Trifluoromethyl)phenyl)thiourea1736-72-731 % similar
N-(2,4,6-Trimethylphenyl)thiourea91059-97-131 % similar
4-Methylacetanilide103-89-930 % similar
4-Methylbenzophenone134-84-930 % similar
Bis(4-methylphenyl)chlorophosphine1019-71-230 % similar
4-Methylbenzyl bromide104-81-430 % similar
4-Methylbenzyl chloride104-82-530 % similar
4-Methylbenzylamine104-84-730 % similar
4-Methylbenzonitrile104-85-830 % similar
4-Methylbenzaldehyde104-87-030 % similar
1,1′-Sulfinylbis[4-methylbenzene]1774-35-230 % similar
Bis(4-methylphenyl)phosphine oxide2409-61-230 % similar
4-Methylbenzyl mercaptan4498-99-130 % similar
4-Bromo-4'-methylbiphenyl50670-49-030 % similar
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