Compound database

Compounds similar to this structure

OON+OO−OCOC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])C=OEdit in Covalent

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

Show all 15
Methyl 3-iodo-4-methoxybenzoate35387-93-038 % similar Methyl 3-bromo-4-methoxybenzoate35450-37-438 % similar 3-Amino-4-fluorobenzoic acid methyl ester369-26-638 % similar Methyl 3-chloro-p-anisate37908-98-838 % similar Methyl vanillate3943-74-638 % similar Methyl 3-chloro-4-hydroxybenzoate3964-57-638 % similar Methyl 3-fluoro-4-hydroxybenzoate403-01-038 % similar Methyl 3-amino-4-chlorobenzoate40872-87-538 % similar Methyl 3-amino-4-iodobenzoate412947-54-738 % similar Methyl indole-6-carboxylate50820-65-038 % similar Orthocaine536-25-438 % similar Methyl 4-amino-3-hydroxybenzoate63435-16-538 % similar Methyl 3-hydroxy-4-methoxybenzoate6702-50-738 % similar 2,2-Difluorobenzodioxole-5-carboxylic acid methyl ester773873-95-338 % similar Methyl 3-bromo-4-fluorobenzoate82702-31-638 % similar Methyl 4-amino-3-chlorobenzoate84228-44-438 % similar Methyl 4-chlorobenzoate1126-46-138 % similar Methyl anisate121-98-238 % similar Methyl 4-acetylbenzoate3609-53-838 % similar Methyl 4-fluorobenzoate403-33-838 % similar