Compound database

Compounds similar to this structure

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

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

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Methyl 2,1,3-benzothiadiazole-5-carboxylate175204-21-440 % similar Methyl 4-amino-3-methylbenzoate18595-14-740 % similar Methyl 3-amino-4-methylbenzoate18595-18-140 % similar Methyl 5-methylsalicylate22717-57-340 % similar Methyl 3-amino-4-methoxybenzoate24812-90-640 % similar 3-Bromo-4-iodobenzoic acid methyl ester249647-24-340 % similar Methyl 6-bromonaphthalene-2-carboxylate33626-98-140 % similar Methyl 3-methoxy-4-methylbenzoate3556-83-040 % similar Methyl 4-amino-3-methoxybenzoate41608-64-440 % similar Methyl 2-hydroxy-p-toluate4670-56-840 % similar Methyl 3-chloro-4-methylbenzoate56525-63-440 % similar 4-Methoxy-3-nitrobenzamide10397-58-740 % similar Dodecyl 4-chloro-3-nitrobenzoate124809-77-440 % similar m-Chlorobenzoic acid methyl ester2905-65-940 % similar 4-Fluoro-2-nitrophenol394-33-240 % similar Methyl m-fluorobenzoate455-68-540 % similar Sodium methylparaben5026-62-040 % similar 2-Chloro-4-(methoxycarbonyl)benzeneboronic acid603122-80-140 % similar 2-Fluoro-4-(methoxycarbonyl)benzeneboronic acid603122-84-540 % similar 4-Nitro-1-naphthol605-62-940 % similar