Compound database

Compounds similar to this structure

OONH2CC(C)(C)OC(=O)C1=CC=C(C=C1)NEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 30
p-Anisic anhydride794-94-535 % similar Methyl p-toluate99-75-235 % similar Methyl 4-(aminomethyl)benzoate18469-52-835 % similar Methyl 4-(trifluoromethyl)benzoate2967-66-035 % similar t-Butyl carbanilate3422-01-335 % similar Methyl 3,4-diaminobenzoate36692-49-635 % similar Neopentyl glycol dibenzoate4196-89-835 % similar Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate171364-80-035 % similar Methyl 4-amino-2-methoxybenzoate27492-84-835 % similar Methyl 4-amino-2-hydroxybenzoate4136-97-435 % similar Methyl-5-amino-2-chlorobenzoate42122-75-835 % similar Methyl 5-amino-2-hydroxybenzoate42753-75-335 % similar Methyl 4-amino-2-chlorobenzoate46004-37-935 % similar Ethyl 3-aminobenzoate582-33-235 % similar Di-(tert-butyl) 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate94461-44-635 % similar Fmoc-P-carboxy-phe(otbu)-oh183070-44-234 % similar 1,1-Dimethylethyl 4-[[[[(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene]amino]oxy]methyl]benzoate111812-58-934 % similar Fenpyroximate134098-61-634 % similar 4-Aminobenzenecarbothioamide4714-67-434 % similar Methyl 4-chlorobenzoate1126-46-134 % similar