Compound database

Compounds similar to this structure

OOON+OO−COC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-]Edit in Covalent

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

Show all 18
Methyl 2-fluoro-5-nitrobenzoate2965-22-244 % similar Methyl 2-chloro-5-nitrobenzoate6307-82-044 % similar Methyl 2-bromo-5-nitrobenzoate6942-36-544 % similar 1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-044 % similar 4-Methoxy-3-nitrobenzaldehyde31680-08-744 % similar Methyl 4-amino-3-methylbenzoate18595-14-743 % similar Methyl 3-amino-4-methylbenzoate18595-18-143 % similar 4-Methoxy-3-nitropyridine31872-62-543 % similar 1-Methoxy-2-methyl-3-nitrobenzene4837-88-143 % similar 3-Methyl-4-nitroanisole5367-32-843 % similar Methyl 2-naphthoate2459-25-843 % similar m-Chlorobenzoic acid methyl ester2905-65-943 % similar Methyl 3,4-dichlorobenzoate2905-68-243 % similar 1,2-Dimethoxy-4-nitrobenzene709-09-143 % similar (4,5-Dimethoxy-2-nitro-phenyl)-acetic acid73357-18-343 % similar Methyl 3,5-dimethoxybenzoate2150-37-043 % similar 2-Nitro-4-trifluoromethylanisole394-25-243 % similar 4-Methoxy-3-nitrobenzyl bromide61010-34-243 % similar 4-Methoxy-3-nitrophenylboronic acid827614-67-543 % similar 1-Chloro-4-methoxy-2-nitrobenzene10298-80-343 % similar