Compound database

Compounds similar to this structure

OON+OO−OCOC(=O)C1=CC=CC(=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 22
Methyl 2,3-dichlorobenzoate2905-54-640 % similar Methyl o-cyanobenzoate6587-24-240 % similar Methyl 4-bromo-3-nitrobenzoate2363-16-840 % similar Methyl 3-methyl-4-nitrobenzoate24078-21-540 % similar Methyl 3-nitro-4-methylbenzoate7356-11-840 % similar Methyl 4-amino-2,3-difluoro-5-nitrobenzoate284030-58-640 % similar Methyl 2-bromobenzoate610-94-640 % similar Methyl 4-formyl-2-methylbenzoate74733-23-640 % similar Methyl 2-methylbenzoate89-71-440 % similar Methyl 3-fluoro-4-nitrobenzoate185629-31-640 % similar Methyl 4-fluoro-3-nitrobenzoate329-59-940 % similar Methyl 4-amino-3-nitrobenzoate3987-92-640 % similar Methyl 3-methoxy-4-nitrobenzoate5081-37-840 % similar Methyl 3-hydroxy-4-nitrobenzoate713-52-040 % similar Methyl 4-iodo-3-nitrobenzoate89976-27-240 % similar Methyl 4-hydroxy-3-nitrobenzoate99-42-340 % similar Methyl 3-amino-2-methylbenzoate18583-89-640 % similar 2-Carbomethoxy-6-methylaniline22223-49-040 % similar Methyl 2,3-dihydroxybenzoate2411-83-840 % similar Methyl 3-bromo-2-hydroxybenzoate28165-45-940 % similar