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.
o-(Methylthio)benzoic acid methyl ester3704-28-746 % similar
Methyl 2-formylbenzoate4122-56-946 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-946 % similar
Methyl o-benzoylbenzoate606-28-046 % similar
Methyl N-methylanthranilate85-91-646 % similar
Methyl 2-(bromomethyl)benzoate2417-73-445 % similar
Methyl 2-(trifluoromethyl)benzoate344-96-745 % similar
1-Methyl 2-boronobenzoate374538-03-145 % similar
2-Methylphenyl isothiocyanate614-69-745 % similar
2-Cyano-3-pyridinecarboxylic acid methyl ester75358-89-344 % similar
Methyl 2-ethoxybenzoate3686-55-344 % similar
Methyl 2-acetoxybenzoate580-02-944 % similar
Methyl indole-3-carboxylate942-24-544 % similar
Methyl benzoate93-58-343 % similar
Methyl 4′-methylbiphenyl-2-carboxylate114772-34-843 % similar
Methyl 2-(trifluoromethoxy)benzoate148437-99-443 % similar
Methyl o-(chlorosulfonyl)benzoate26638-43-743 % similar
Methyl 2-(aminosulfonyl)benzoate57683-71-343 % similar
Methyl 2-nitrobenzoate606-27-943 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-743 % similar
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