Compounds similar to this structure
COC(=O)c1sc2cccnc2c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl o-benzoylbenzoate606-28-033 % similar
Methyl 3-iodobenzoate618-91-733 % similar
Methyl 6-chloropicolinate6636-55-133 % similar
Methyl 3-aminofuran-2-carboxylate956034-04-133 % similar
Methyl 4-chlorobenzoate1126-46-133 % similar
Methyl anisate121-98-233 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-233 % similar
Methyl 2,6-dichlorobenzoate14920-87-733 % similar
Methyl 4-acetylbenzoate3609-53-833 % similar
Methyl 4-fluorobenzoate403-33-833 % similar
Methyl 4-bromobenzoate619-42-133 % similar
Methyl 4-iodobenzoate619-44-333 % similar
Methylparaben99-76-333 % similar
Methyl 3-amino-6-chloropyrazine-2-carboxylate1458-03-332 % similar
Methyl 4-chloro-2-pyridinecarboxylate hydrochloride176977-85-832 % similar
2-Amino-5-ethyl-3-thiophenecarboxylic acid methyl ester19156-63-932 % similar
Methyl 1H-1,3-benzodiazole-5-carboxylate26663-77-432 % similar
(3-Amino-5-(methoxycarbonyl)phenyl)boronic acid380430-56-832 % similar
Methyl 3-(chlorosulfonyl)-2-thiophenecarboxylate59337-92-732 % similar
1-Methyl 2-aminoterephthalate60728-41-832 % similar
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