Compound database

Compounds similar to this structure

NH2OC1CC2=C(C=CC(=C2)N)C(=O)C1Edit in Covalent

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

Show all 17
1-(3-Amino-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone84803-67-835 % similar 4,4'-Diamino-[1,1'-biphenyl]-2,2'-dicarboxylic acid17557-76-535 % similar 3-(4-Aminophenyl)propionic acid2393-17-135 % similar 3-(3-Aminophenyl)propionic acid1664-54-635 % similar 1-Methyl-1,2,3,4-tetrahydroquinolin-7-amine304690-94-635 % similar 1-(2,4-Dichlorophenyl)-1-pentanone61023-66-335 % similar 2,7-Diaminofluorene dihydrochloride13548-69-134 % similar 4-Chloroindan-1-one15115-59-034 % similar 6-Methoxy-1-indanone13623-25-134 % similar 1-Indanone-6-carboxylic acid60031-08-534 % similar Aminosalicylate sodium6018-19-534 % similar 4-Amino-o-anisic acid2486-80-833 % similar Methyl 4-amino-2-methoxybenzoate27492-84-833 % similar 2-Amino-9H-fluoren-9-one3096-57-933 % similar 4-Amino-2-(trifluoromethyl)benzoic Acid393-06-633 % similar 5H,6H,7H,8H,9H-Cyclohepta[b]pyridine-5,9-dione39713-40-133 % similar Methyl 4-amino-2-hydroxybenzoate4136-97-433 % similar Methyl 4-amino-2-chlorobenzoate46004-37-933 % similar Aminosalicylate calcium6059-16-133 % similar 5-Aminosalicylic acid89-57-633 % similar