Compounds similar to this structure
COC(=O)c1csc(C(=O)c2c[nH]c3ccccc23)n1Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-methoxybenzoate606-45-131 % similar
Methyl 2-chlorobenzoate610-96-831 % similar
Methyl 2-iodobenzoate610-97-931 % similar
Nequinate13997-19-831 % similar
Methyl 4-methoxy-1H-indole-2-carboxylate111258-23-231 % similar
Methyl5-fluoro-6-methylpicolinate1245647-61-331 % similar
Methyl indole-7-carboxylate93247-78-031 % similar
Pyrimidine-4-carboxylic acid methyl ester2450-08-031 % similar
Dimethyl 1H-pyrazole-3,5-dicarboxylate4077-76-331 % similar
Monomethyl phthalate4376-18-531 % similar
Dimethyl pyridine-2,5-dicarboxylate881-86-731 % similar
Dolasetron mesylate115956-13-331 % similar
Methyl 5-bromo-1H-indazole-3-carboxylate78155-74-531 % similar
Boc-trp-ome33900-28-631 % similar
Methyl 2-isothiocyanatobenzoate16024-82-131 % similar
Methyl 6-amino-5-bromopicolinate178876-82-931 % similar
Methyl 2-hydroxy-1-naphthoate947-65-931 % similar
Methyl N,N-dimethylanthranilate10072-05-630 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-730 % similar
Methyl 2-formylbenzoate4122-56-930 % similar
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