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.
3-Chloro-4-fluorothiobenzamide130560-97-340 % similar
N,N'-Bis(4-methylphenyl)thiourea621-01-240 % similar
4-Methylbenzoyl chloride874-60-240 % similar
p-Toluic acid99-94-540 % similar
3-Hydroxy-thiobenzamide104317-54-639 % similar
4-Methylbenzophenone134-84-939 % similar
4-Methylaniline106-49-038 % similar
3-Amino-1-(4-methylphenyl)thiourea13278-67-638 % similar
4′-Methylpropiophenone5337-93-938 % similar
4-Acetyl-4'-methylbiphenyl5748-38-938 % similar
Di-p-tolyl613-33-238 % similar
Methyl p-toluate99-75-238 % similar
3-(Trifluoromethyl)thiobenzamide53515-17-637 % similar
4-(Trifluoroacetyl)toluene394-59-236 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-936 % similar
4-Fluoro-4'-methylbenzophenone530-46-136 % similar
2-Bromo-4'-methylacetophenone619-41-036 % similar
4'-Methyl-4-biphenylcarboxylic acid720-73-036 % similar
O-p-Tolyl chlorothioformate937-63-336 % similar
(4-Methylphenyl)hydrazine539-44-636 % similar
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