Compound database

Compounds similar to this structure

OOOON+OO−COC(=O)c1ccc(C(=O)OC)c([N+](=O)[O-])c1Edit in Covalent

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

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Methyl 3-hydroxy-4-methylbenzoate3556-86-342 % similar Methyl 4-amino-3-methoxybenzoate41608-64-442 % similar Methyl 3-chloro-4-methylbenzoate56525-63-442 % similar Methyl 2-bromo-4-methylbenzoate87808-49-942 % similar Benzoic acid,4-bromo-2-methyl-,methyl ester99548-55-742 % similar Dimethyl phthalate131-11-342 % similar 4-Methoxy-3-nitrobenzamide10397-58-742 % similar Dimethyl 4-hydroxyphthalate22479-95-442 % similar Methyl 4-(bromomethyl)benzoate2417-72-342 % similar m-Chlorobenzoic acid methyl ester2905-65-942 % similar Methyl m-fluorobenzoate455-68-542 % similar Sodium methylparaben5026-62-042 % similar Methyl m-toluate99-36-542 % similar 4,5-Dimethoxy-2-nitrobenzoic acid4998-07-642 % similar Methyl 4-(bromomethyl)-3-methoxybenzoate70264-94-742 % similar Methyl 4-chlorobenzoate1126-46-141 % similar Methyl anisate121-98-241 % similar Methyl 4-acetylbenzoate3609-53-841 % similar Methyl 4-fluorobenzoate403-33-841 % similar Methyl 4-iodobenzoate619-44-341 % similar