Compounds similar to this structure
O=C(O)CSC(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methoxyphenylacetic acid7021-09-236 % similar
1-Naphthaleneacetic acid86-87-336 % similar
Homophthalic acid89-51-036 % similar
(3R)-3-Phenyl-L-proline118758-48-836 % similar
(3-Carboxypropyl)(triphenyl)phosphanium bromide17857-14-636 % similar
3-Benzoylbenzeneacetic acid22071-22-336 % similar
3-Phenoxyphenylacetic acid32852-81-636 % similar
4-Benzyloxyphenylacetic acid6547-53-136 % similar
H-Asp-OBzl7362-93-836 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-335 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-935 % similar
2-(Ethylthio)acetic acid627-04-335 % similar
2,2′-[Carbonothioylbis(thio)]bis[acetic acid]6326-83-635 % similar
1-Phenyl-1,2-ethanediol7138-28-535 % similar
5-(1-Carboxyethyl)-2-(phenylthio)phenylacetic acid83237-49-435 % similar
1-Phenyl-1,2-ethanediol93-56-135 % similar
Benzoin (organic compound)119-53-935 % similar
Phenylacetylcarbinol1798-60-335 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-335 % similar
(±)-Benzoin579-44-235 % similar
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