Compounds similar to this structure
O=C(OCc1ccccc1)Oc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylmethyl 2-chloroacetate140-18-137 % similar
Benzyl 2-hydroxyacetate30379-58-937 % similar
Benzyl bromoacetate5437-45-637 % similar
4,4'-Dinitrocarbanilide587-90-637 % similar
4-Nitrobenzoic acid62-23-737 % similar
(4-Nitrophenyl)methyl thiocyanate13287-49-537 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-437 % similar
3-Nitrobenzophenone2243-80-337 % similar
Benzyl N-(2-hydroxyethyl)carbamate77987-49-637 % similar
1-(Bromodifluoromethoxy)-4-nitrobenzene81932-04-937 % similar
3-(Cbz-amino)-azetidine914348-04-237 % similar
Benzyl (1-(hydroxymethyl)cyclopropyl)carbamate103500-22-737 % similar
Diethyl 4-nitrobenzylphosphonate2609-49-637 % similar
Benzyl isobutyrate103-28-636 % similar
4-(4-Nitrobenzyl)pyridine1083-48-336 % similar
p-Nitrobenzylamine hydrochloride18600-42-536 % similar
Benzyl 2-propenoate2495-35-436 % similar
2,7-Dinitro-9-fluorenone31551-45-836 % similar
L-Tartaric acid dibenzyl ester622-00-436 % similar
2-((4-Nitrophenyl)amino)-2-oxoacetic acid103-94-636 % similar
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