Compounds similar to this structure
COC(=O)C1=C(C=C(C=C1)F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-aminobenzoate4518-10-941 % similar
Methyl 4-amino-6-indolecarboxylate121561-15-741 % similar
Dimethyl terephthalate120-61-641 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-441 % similar
Methyl 2,6-difluorobenzoate13671-00-641 % similar
Methyl 2-bromobenzoate610-94-641 % similar
Methyl 2-methylbenzoate89-71-441 % similar
Methyl 3-amino-2-chloroisonicotinate173435-41-141 % similar
Methyl 2-amino-3,5-dibromobenzoate606-00-841 % similar
Dimethyl 4-nitrophthalate610-22-041 % similar
Methyl 4-formyl-2-methylbenzoate74733-23-641 % similar
Methyl 4-amino-2,3-difluoro-5-nitrobenzoate284030-58-641 % similar
2-Bromo-5-fluorobenzenamine1003-99-241 % similar
Dimethyl isophthalate1459-93-441 % similar
5-Fluoro-2-iodoaniline255724-71-141 % similar
2-Amino-4-fluorophenol399-97-341 % similar
4-Fluoro-2-methylaniline452-71-141 % similar
2-Chloro-5-fluorobenzenamine452-83-541 % similar
Methyl 2,5-dihydroxybenzoate2150-46-140 % similar
Methyl 2,5-dichlorobenzoate2905-69-340 % similar
Page 8 of 10