Compounds similar to this structure
Cc1cccc(C(=N)S)c1Edit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-methylbenzoate120-33-241 % similar
DEET134-62-341 % similar
Prothionamide14222-60-740 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-840 % similar
N-(3-Methylphenyl)urea63-99-039 % similar
3-Chlorotoluene108-41-839 % similar
3-Fluorotoluene352-70-539 % similar
3-Methylbiphenyl643-93-639 % similar
3'-Methyl-biphenyl-3-carboxylic acid158619-46-638 % similar
M-Cresol108-39-438 % similar
M-Toluidine108-44-138 % similar
m-Xylene-formaldehyde resin26139-75-338 % similar
3-Bromotoluene591-17-338 % similar
Tri-m-tolylphosphine6224-63-138 % similar
3-Iodotoluene625-95-638 % similar
m,m'-Ditolylamine626-13-138 % similar
3-Methylhippuric acid27115-49-737 % similar
3-Oxo-3-M-tolyl-propionic acid ethyl ester33166-79-936 % similar
3-Methylanisole100-84-535 % similar
3-Methyldiphenylamine1205-64-735 % similar
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