Compound database

Compounds similar to this structure

ON+OO−OOCOC1=CC=CC(=C1[N+](=O)[O-])C(=O)OCEdit in Covalent

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

Show all 22
4-(1H)Indazole carboxylic acid methyl ester192945-49-639 % similar Methyl 2-methyl-3-(trifluoromethyl)benzoate346603-63-239 % similar 2-Methyl-6-nitrobenzoic anhydride434935-69-039 % similar Guacetisal55482-89-839 % similar Bifendate73536-69-339 % similar Methyl 3,4,5-trimethoxybenzoate1916-07-039 % similar 2-Methoxybenzoyl chloride21615-34-939 % similar 2-Methoxybenzoic acid529-75-939 % similar o-Anisic acid579-75-939 % similar 4-Nitrophenyl anthranilate19176-60-438 % similar Methyl 4-acetamido-2-methoxybenzoate4093-29-238 % similar 2,6-Dimethoxy-3-nitrobenzoic acid55776-17-538 % similar 1-Methoxy-4-methyl-2-nitrobenzene119-10-838 % similar 2-Methoxy-1-methyl-4-nitrobenzene13120-77-938 % similar 4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-738 % similar Methyl 2-aminopyridine-3-carboxylate14667-47-138 % similar Methyl 2-amino-5-methoxybenzoate2475-80-138 % similar Methyl 3-amino-4-methoxybenzoate24812-90-638 % similar 7-Methoxy-3H-isobenzofuran-1-one28281-58-538 % similar 4-Methoxy-3-nitropyridine31872-62-538 % similar