Compounds similar to this structure
COC(=O)C1=CC(=C2C=CNC2=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-amino-6-indolecarboxylate121561-15-7100 % similar
Methyl 4-bromo-1H-indole-6-carboxylate882679-96-167 % similar
Methyl indole-6-carboxylate50820-65-057 % similar
Methyl 3,4-diaminobenzoate36692-49-655 % similar
Dimethyl 3-aminoterephthalate5372-81-654 % similar
Methyl indole-5-carboxylate1011-65-053 % similar
Methyl 6-bromoindole-4-carboxylate107650-22-652 % similar
6-Fluoro-1H-indole-4-carboxylic acid methyl ester1082040-43-452 % similar
Methyl 3-amino-4-methylbenzoate18595-18-151 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-651 % similar
3-Amino-4-fluorobenzoic acid methyl ester369-26-650 % similar
Methyl 1H-indole-4-carboxylate39830-66-550 % similar
Methyl 3-amino-4-chlorobenzoate40872-87-550 % similar
Methyl 3-amino-4-iodobenzoate412947-54-750 % similar
Orthocaine536-25-450 % similar
Methyl 2-oxo-1,2-dihydropyridine-4-carboxylate89937-77-949 % similar
Methyl 1,4-dihydro-7-methoxy-4-oxo-6-quinolinecarboxylate205448-65-348 % similar
Methyl 4-amino-3-methylbenzoate18595-14-748 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-448 % similar
5-Aminoisophthalic acid dimethyl ester99-27-448 % similar
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