Compound database

Compounds similar to this structure

OONH2OCOC(=O)c1ccc(N)cc1OCEdit in Covalent

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

Show all 19
Methyl salicylate119-36-839 % similar Methyl 2-fluorobenzoate394-35-439 % similar 2'-Amino-4',5'-dimethoxyacetophenone4101-30-839 % similar Methyl thiosalicylate4892-02-839 % similar 2-Amino-4,5-dimethoxybenzoic acid5653-40-739 % similar Methyl 2-iodobenzoate610-97-939 % similar Methyl 2-bromo-3-methylbenzoate131001-86-039 % similar Methyl 5-methylsalicylate22717-57-339 % similar Methyl 4-methoxypicolinate29681-43-439 % similar 2,3-Dimethyl 6-chloro-2,3-pyridinedicarboxylate32383-03-239 % similar Methyl 3-amino-2-pyridinecarboxylate36052-27-439 % similar 1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-839 % similar Methyl 2-aminopyridine-4-carboxylate6937-03-739 % similar 2-Methoxy-4-methylbenzoic acid704-45-039 % similar Ethyl 2-methoxybenzoate7335-26-439 % similar 3-Amino-5-methyl-thiophene-2-carboxylic acid methyl ester76575-71-839 % similar Methyl 5-bromo-2-methylbenzoate79669-50-439 % similar Methyl 3-hydroxy-2-naphthoate883-99-839 % similar Methyl 2-bromo-5-methylbenzoate90971-88-339 % similar Ethopabate59-06-338 % similar