Compounds similar to this structure
COC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl picolinate2459-07-636 % similar
Methyl 2-fluorobenzoate394-35-436 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-136 % similar
Methyl thiosalicylate4892-02-836 % similar
Methyl 2-iodobenzoate610-97-936 % similar
Methyl 1H-indole-2-carboxylate1202-04-635 % similar
Methyl 2-aminopyridine-3-carboxylate14667-47-135 % similar
Methyl 3-isoquinolinecarboxylate27104-73-035 % similar
Methyl 3-formylbenzoate52178-50-435 % similar
Methyl 2-aminopyridine-4-carboxylate6937-03-735 % similar
Methyl 4-aminopyridine-2-carboxylate71469-93-735 % similar
Benzyl anthranilate82185-41-935 % similar
Methyl 3-hydroxy-2-naphthoate883-99-835 % similar
Methyl 3-(aminomethyl)benzoate hydrochloride17841-68-835 % similar
Methyl 3-amino-5-chloro-2-hydroxybenzoate5043-81-235 % similar
Ethyl 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate53715-64-335 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-835 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-335 % similar
Methyl 4-cyanobenzoate1129-35-735 % similar
Methyl 3,4-dimethoxybenzoate2150-38-135 % similar
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