Compounds similar to this structure
CCOC(=O)C1=CC(=C(C=C1)F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-amino-4-methoxybenzoate24812-90-642 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-242 % similar
Ethyl nicotinate614-18-642 % similar
Ethyl 2-thiophenecarboxylate2810-04-042 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-542 % similar
Ethyl 4-(butylamino)benzoate94-32-642 % similar
Ethyl 2,3,4,5,6-pentafluorobenzoate4522-93-441 % similar
Diethyl 2,5-furandicarboxylate53662-83-241 % similar
Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-441 % similar
Ethyl 3,5-dichloro-4-hydroxybenzoate17302-82-841 % similar
Ethyl 5-bromopyridine-3-carboxylate20986-40-741 % similar
Methyl 3-amino-4-chlorobenzoate40872-87-541 % similar
Methyl 3-amino-4-iodobenzoate412947-54-741 % similar
Orthocaine536-25-441 % similar
Methyl 3-bromo-4-fluorobenzoate82702-31-641 % similar
Methyl 2-amino-4,5-difluorobenzoate207346-42-741 % similar
2-Chloro-pyrimidine-5-carboxylic acid ethyl ester89793-12-441 % similar
4-Ethoxycarbonyl-2-nitrophenylboronic acid5785-70-641 % similar
Ethyl 5-amino-1H-pyrazole-3-carboxylate105434-90-040 % similar
1,3-Diethyl 5-nitro-1,3-benzenedicarboxylate10560-13-140 % similar
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