Compounds similar to this structure
C1=CC=C2C(=C1)NC(=N2)SCC(=O)OEdit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3,4-Dichlorobenzyl)-1H-benzo[d]imidazole213133-77-831 % similar
2-(4-Oxo-3,4-dihydrophthalazin-1-yl)acetic acid25947-11-931 % similar
(R)-(-)-Modafinil acid112111-45-231 % similar
2-Pyridylacetic acid hydrochloride16179-97-831 % similar
S-Trityl-3-mercaptopropionic acid27144-18-931 % similar
Betamipron3440-28-631 % similar
Umi-77518303-20-331 % similar
9-Phenylnonanoic acid16269-06-031 % similar
2-Bromophenylacetic acid18698-97-031 % similar
8-Phenyloctanoic acid26547-51-331 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-131 % similar
7-Phenyl heptanoic acid40228-90-831 % similar
Benzenepentadecanoic acid40228-93-131 % similar
Acridine-9-carboxylic acid5336-90-331 % similar
6-Phenylhexanoic acid5581-75-931 % similar
Felbinac5728-52-931 % similar
(2-Hydroxyphenyl)acetic acid614-75-531 % similar
2,2′-[Methylenebis(thio)]bis[acetic acid]2068-24-831 % similar
(Ethylenedithio)diacetic acid7244-02-231 % similar
N-(Phenylmethyl)glycine17136-36-630 % similar
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