Compound database

Compounds similar to this structure

OON+OO−BrCOC(=O)c1cccc([N+](=O)[O-])c1CBrEdit in Covalent

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

Show all 25
Methyl 3,5-dinitrobenzoate2702-58-142 % similar Methyl 3-bromo-2-hydroxybenzoate28165-45-942 % similar 3-Bromo-2-methyl-benzoic acid methyl ester99548-54-642 % similar Methyl 2-chlorobenzoate610-96-841 % similar 2-Methyl-3-nitrobenzoic acid1975-50-441 % similar 2′-Hydroxy-3′-nitroacetophenone28177-69-741 % similar 2-Bromo-3-nitrobenzoic acid573-54-641 % similar Methyl 4-bromo-2-(bromomethyl)benzoate78471-43-941 % similar Methyl 2-bromo-3-methylbenzoate131001-86-041 % similar Methyl 3-bromo-2-fluorobenzoate206551-41-941 % similar 1-Nitroanthraquinone82-34-841 % similar 1-Bromo-2-methoxy-3-nitro-benzene98775-19-041 % similar Methyl 4-(bromomethyl)benzoate2417-72-340 % similar Methyl 2-(bromomethyl)-4-fluorobenzoate157652-28-340 % similar 4-Methoxy-3-nitrobenzyl bromide61010-34-240 % similar Methyl 3-bromo-5-nitrobenzoate6307-87-540 % similar Dimethyl 2,3-naphthalenedicarboxylate13728-34-240 % similar Ethyl 4-chloro-3-nitrobenzoate16588-16-240 % similar Methyl 1H-indole-4-carboxylate39830-66-540 % similar 3-Nitrophthalic acid603-11-240 % similar