Compounds similar to this structure
C(C(=O)O)SC1=NNC(=S)S1Edit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-[Carbonothioylbis(thio)]bis[acetic acid]6326-83-633 % similar
2,2′-[Methylenebis(thio)]bis[acetic acid]2068-24-832 % similar
(Ethylenedithio)diacetic acid7244-02-232 % similar
2-[(Carboxymethyl)thio]benzoic acid135-13-732 % similar
(Methylthio)acetic acid2444-37-332 % similar
2-[(2,5-Dichlorophenyl)thio]acetic acid6274-27-731 % similar
((Phenylthioxomethyl)thio)acetic acid942-91-630 % similar
Tetrazole-5-acetic acid21743-75-930 % similar
2-[(8-Chloro-1-naphthalenyl)thio]acetic acid129-94-230 % similar
2-(Ethylthio)acetic acid627-04-330 % similar
2-(3,4-Dimethoxyphenylthio)acetic acid95735-63-030 % similar
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