Compound database

Compounds similar to this structure

H2NOOCC1=C(C=CC=C1N)C(=O)OCEdit in Covalent

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

Show all 22
Methyl 3,4-diaminobenzoate36692-49-647 % similar Monomethyl phthalate4376-18-547 % similar Methyl m-toluate99-36-547 % similar Dimethyl 2,3-naphthalenedicarboxylate13728-34-247 % similar Tetramethyl pyromellitate635-10-947 % similar 2,6-Diaminotoluene823-40-547 % similar Methyl 2-amino-5-(trifluoromethyl)benzoate117324-58-047 % similar Methyl 3-amino-5-chloro-2-hydroxybenzoate5043-81-247 % similar Methyl 4′-methylbiphenyl-2-carboxylate114772-34-846 % similar Methyl 4-amino-2-methoxybenzoate27492-84-846 % similar Methyl 1H-indole-4-carboxylate39830-66-546 % similar Methyl 3-amino-4-chlorobenzoate40872-87-546 % similar Methyl-5-amino-2-chlorobenzoate42122-75-846 % similar Methyl 4-amino-2-chlorobenzoate46004-37-946 % similar Methyl 2-(aminosulfonyl)benzoate57683-71-346 % similar Methyl 4-amino-3-chlorobenzoate84228-44-446 % similar Methyl indole-7-carboxylate93247-78-046 % similar Methyl N,N-dimethylanthranilate10072-05-646 % similar 6-Methylpyridine-2-carboxylic acid methyl ester13602-11-446 % similar o-(Methylthio)benzoic acid methyl ester3704-28-746 % similar