Compounds similar to this structure
COC(=O)c1cc([N+](=O)[O-])ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl salicylate119-36-851 % similar
2,4-Dinitrophenol51-28-551 % similar
2-Hydroxy-4-nitrobenzoic acid619-19-251 % similar
Methyl 4-fluoro-2-nitrobenzoate151504-81-351 % similar
1-Methyl 5-nitro-1,3-benzenedicarboxylate1955-46-050 % similar
Methyl hydrogen 2-nitroterephthalate35092-89-850 % similar
5-Fluoro-2-nitrobenzoic acid methyl ester393-85-150 % similar
2-Nitro-4-chlorobenzoic acid methyl ester42087-80-950 % similar
Methyl 5-chloro-2-nitrobenzoate51282-49-650 % similar
6-Nitrophthalide610-93-550 % similar
Methyl 5-bromo-2-nitrobenzoate883554-93-650 % similar
Dimethyl 3-nitrophthalate13365-26-949 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-549 % similar
Methyl 3-bromo-5-nitrobenzoate6307-87-549 % similar
2-Fluoro-4-nitrophenol403-19-049 % similar
2-Methyl-5-nitrophenol5428-54-649 % similar
2-Bromo-4-nitrophenol5847-59-649 % similar
Nitrofungin619-08-949 % similar
2-Amino-4-nitrophenol99-57-049 % similar
3-Methoxycarbonyl-5-nitrophenylboronic acid117342-20-848 % similar
Page 3 of 10