Compound database

Compounds similar to this structure

OOIN+OO−COC(=O)C1=CC(=C(C=C1)I)[N+](=O)[O-]Edit in Covalent

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

Show all 17
3-Methyl-4-nitrobenzoic acid3113-71-141 % similar 4'-Fluoro-3'-nitroacetophenone400-93-141 % similar 2-Methyl-6-nitrobenzoic anhydride434935-69-041 % similar Methyl 3-bromo-4-(trifluoromethyl)benzoate455941-82-941 % similar 4-Hydroxy-3-nitroacetophenone6322-56-141 % similar Methyl 4-(3-chloropropoxy)-5-methoxy-2-nitrobenzoate214470-57-241 % similar Methyl 3,5-dibromobenzoate51329-15-840 % similar Dimethyl 5-bromoisophthalate51760-21-540 % similar Methyl p-toluate99-75-240 % similar Methyl 1,2,3-benzotriazole-5-carboxylate113053-50-240 % similar Methyl 2,1,3-benzothiadiazole-5-carboxylate175204-21-440 % similar Methyl 3-amino-4-methoxybenzoate24812-90-640 % similar 2-Bromo-isonicotinic acid methyl ester26156-48-940 % similar Methyl 4-amino-3-methoxybenzoate41608-64-440 % similar 4-Methoxy-3-nitrobenzamide10397-58-740 % similar 4-Methyl-3-nitrobenzamide19013-11-740 % similar Methyl 4-(bromomethyl)benzoate2417-72-340 % similar m-Chlorobenzoic acid methyl ester2905-65-940 % similar Bifenox42576-02-340 % similar Methyl m-fluorobenzoate455-68-540 % similar