Compounds similar to this structure
CC(O)=Nc1ccc(S)cc1Edit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Aminothiophenol1193-02-831 % similar
4,4'-Thiodibenzenethiol19362-77-731 % similar
4-Fluorobenzenethiol371-42-631 % similar
N-Bromoacetamide79-15-231 % similar
N,N'-Diacetylethylenediamine871-78-331 % similar
2-(Acetylamino)-6-chlorobenzoic acid19407-42-231 % similar
N-(7-Hydroxy-1-naphthalenyl)acetamide6470-18-431 % similar
N-[(1S)-1-(4-Bromophenyl)ethyl]acetamide186296-23-131 % similar
N-(4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetamide1220220-21-230 % similar
Acetylthiourea591-08-230 % similar
2-(Acetylamino)-4-fluorobenzoic acid394-27-430 % similar
N-[4-Iodo-2-(trifluoromethyl)phenyl]acetamide97760-98-030 % similar
N-[3-[(2-Cyanoethyl)ethylamino]-4-methoxyphenyl]acetamide19433-94-430 % similar
Trimethylsilylacetamide13435-12-630 % similar
N-[3-(Acetylamino)phenyl]-N-(3-methoxy-3-oxopropyl)-β-alanine methyl ester61038-96-830 % similar
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