Compounds similar to this structure
COC(=O)c1cccc([N+](=O)[O-])c1C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Carbomethoxy-6-methylaniline22223-49-043 % similar
Methyl 2,3-dihydroxybenzoate2411-83-843 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-943 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-743 % similar
3-Bromo-2-methyl-benzoic acid methyl ester99548-54-643 % similar
Methyl salicylate119-36-843 % similar
Methyl anthranilate134-20-343 % similar
Methyl 2-fluorobenzoate394-35-443 % similar
Methyl thiosalicylate4892-02-843 % similar
Methyl 2-methoxybenzoate606-45-143 % similar
Methyl 2-iodobenzoate610-97-943 % similar
O-Nitroanisole91-23-643 % similar
4-(1H)Indazole carboxylic acid methyl ester192945-49-643 % similar
2-Fluoro-3-nitrobenzoic acid317-46-443 % similar
2-Fluoro-6-nitrobenzoic acid385-02-443 % similar
2-Amino-6-nitro-benzoic acid50573-74-543 % similar
2-Bromo-3-nitrobenzoic acid573-54-643 % similar
2-Amino-3-nitrobenzoic acid606-18-843 % similar
Methyl 3-amino-2-fluorobenzoate1195768-18-342 % similar
Methyl 2-bromo-3-methylbenzoate131001-86-042 % similar
Page 6 of 10