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.
(-)-Di-p-toluoyl-L-tartaric acid32634-66-531 % similar
(+)-Di-p-toluoyl-D-tartaric acid32634-68-731 % similar
4,4,4-Trifluoro-1-(4-methylphenyl)butane-1,3-dione720-94-531 % similar
2-(4-Methylbenzoyl)benzoic acid85-55-231 % similar
2,4-Difluorobenzene-1-carbothioamide175276-92-331 % similar
2,4-Dichloro-thiobenzamide2775-38-431 % similar
2-Amino-4-methylbenzamide39549-79-631 % similar
N-(2,4,6-Trimethylphenyl)thiourea91059-97-131 % similar
4-Methylacetanilide103-89-930 % similar
Bis(4-methylphenyl)chlorophosphine1019-71-230 % similar
N,N'-Di-(4-methyl-phenyl)-benzidine10311-61-230 % similar
4-Methylbenzyl bromide104-81-430 % similar
4-Methylbenzyl chloride104-82-530 % 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
3-Oxo-3-P-tolyl-propionic acid ethyl ester27835-00-330 % similar
3,4-Diaminotoluene496-72-030 % similar
4-Bromo-4'-methylbiphenyl50670-49-030 % similar
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