Compound database

Compounds similar to this structure

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

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

Show all 15
Methyl 5-formylthiophene-3-carboxylate67808-66-643 % similar Methyl 2-bromo-4-nitrobenzoate100959-22-642 % similar Methyl 2-chloro-4-nitrobenzoate13324-11-342 % similar Methyl 5-nitrosalicylate17302-46-442 % similar Methyl 2-fluoro-5-nitrobenzoate2965-22-242 % similar Methyl 2-methoxy-5-nitrobenzoate34841-11-742 % similar Methyl 2-amino-5-nitrobenzoate3816-62-442 % similar 3-Methoxy-4-nitrobenzoic acid5081-36-742 % similar Methyl 2-chloro-5-nitrobenzoate6307-82-042 % similar Methyl 2-bromo-5-nitrobenzoate6942-36-542 % similar Methyl 3,4-dihydroxybenzoate2150-43-842 % similar Methyl 3,4-dimethylbenzoate38404-42-142 % similar Methyl 5-bromo-2-formylbenzoate1016163-89-542 % similar 2-Methoxy-4-nitrobenzaldehyde136507-15-842 % similar 4-Methoxy-3-nitrobenzaldehyde31680-08-742 % similar 3-Methyl-4-nitrobenzaldehyde18515-67-842 % similar 4-Chloro-2-nitrobenzaldehyde5551-11-142 % similar 4-Bromo-2-nitrobenzaldehyde5551-12-242 % similar Methyl 3,4-dimethoxybenzoate2150-38-141 % similar Methyl 2-naphthoate2459-25-841 % similar