Compounds similar to this structure
O=C(O)CSc1ccncc1Edit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(Diphenylmethyl)thio]acetic acid63547-22-841 % similar
2-[(8-Chloro-1-naphthalenyl)thio]acetic acid129-94-240 % similar
2-(Pyrimidin-5-yl)acetic acid5267-07-240 % similar
((4,5-Dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio)acetic acid53723-88-940 % similar
3-Pyridineacetic acid501-81-539 % similar
Isonicotinic acid55-22-139 % similar
2,2′-[Methylenebis(thio)]bis[acetic acid]2068-24-839 % similar
(Ethylenedithio)diacetic acid7244-02-239 % similar
((Phenylthioxomethyl)thio)acetic acid942-91-638 % similar
4,4′-Dithiodipyridine2645-22-938 % similar
(Methylthio)acetic acid2444-37-338 % similar
3-Pyridinepropanoic acid3724-19-438 % similar
1,4-Benzenediacetic acid7325-46-438 % similar
3-Pyridylacetic acid hydrochloride6419-36-937 % similar
1,4-Benzenedipropanoic acid4251-21-236 % similar
2-[(Cyanomethyl)sulfanyl]acetic acid55817-29-336 % similar
4-(Methylthio)benzeneacetic acid16188-55-936 % similar
Methyl 2-(phenylthio)acetate17277-58-636 % similar
2-(Ethylthio)acetic acid627-04-335 % similar
2,2′-[Carbonothioylbis(thio)]bis[acetic acid]6326-83-635 % similar
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