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 1,4-dihydro-7-methoxy-4-oxo-6-quinolinecarboxylate205448-65-346 % similar Dimethyl phthalate131-11-346 % similar Methyl 2-methoxy-5-nitrobenzoate34841-11-746 % similar Bifendate73536-69-345 % similar Methyl 3-amino-2-fluorobenzoate1195768-18-345 % similar Methyl 4-aminopyridine-3-carboxylate16135-36-745 % similar Methyl 3-methoxy-4-methylbenzoate3556-83-045 % similar 3-Amino-isonicotinic acid methyl ester55279-30-645 % similar Dimethyl 4-hydroxyphthalate22479-95-445 % similar Methyl 3,4-diaminobenzoate36692-49-645 % similar Methyl 4-chloro-7-methoxyquinoline-6-carboxylate205448-66-445 % similar Dimethyl 2,3-naphthalenedicarboxylate13728-34-245 % similar Methyl 2-amino-5-(trifluoromethyl)benzoate117324-58-044 % similar Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-544 % similar Rhodamine 12362669-70-944 % similar Methyl 2-hydroxy-4-iodobenzoate18179-39-044 % similar Methyl 5-methoxysalicylate2905-82-044 % similar Methyl 3-iodo-4-methoxybenzoate35387-93-044 % similar Methyl 2-bromo-5-methoxybenzoate35450-36-344 % similar Methyl 3-bromo-4-methoxybenzoate35450-37-444 % similar