Compounds similar to this structure
COC(=O)c1ccccc1N=C=SEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 5-methylsalicylate22717-57-338 % similar
2,3-Dimethyl 6-chloro-2,3-pyridinedicarboxylate32383-03-238 % similar
Dimethyl 3-nitrophthalate13365-26-938 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-838 % similar
Methyl 2-oxoindoline-4-carboxylate90924-46-238 % similar
Methyl 4-cyanobenzoate1129-35-737 % similar
3-Chloro-o-tolyl isothiocyanate19241-35-137 % similar
Dimethyl 4-hydroxyphthalate22479-95-437 % similar
Methyl 2-naphthoate2459-25-837 % similar
Methyl 1-methylpyrrole-2-carboxylate37619-24-237 % similar
Methyl 2-methylfuran-3-carboxylate6141-58-837 % similar
Methyl (3E)-2,3-dihydro-3-(methoxyphenylmethylene)-2-oxo-1H-indole-6-carboxylate1168150-46-637 % similar
Methyl m-cyanobenzoate13531-48-137 % similar
Methyl 5-methoxysalicylate2905-82-037 % similar
3-Acetylphenylisothiocyanate3125-71-137 % similar
Methyl 5-fluoro-2-hydroxybenzoate391-92-437 % similar
Methyl 5-iodosalicylate4068-75-137 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-237 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-437 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-337 % similar
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