Compounds similar to this structure
CCOC(=O)c1cc2cc([N+](=O)[O-])ccc2o1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrobenzophenone2243-80-333 % similar
Ethyl 3-bromobenzoate24398-88-733 % similar
Otava-bb bb71185609093284-47-733 % similar
Sodium ethyl p-hydroxybenzoate35285-68-833 % similar
Ethyl 3,4-diaminobenzoate37466-90-333 % similar
7-Nitro-1-tetralone40353-34-233 % similar
(3-Ethoxycarbonylphenyl)boronic acid4334-87-633 % similar
Ethyl 3-fluorobenzoate451-02-533 % similar
Ethyl 5-methoxy-1H-indole-2-carboxylate4792-58-933 % similar
Bis(4-nitrophenyl) carbonate5070-13-333 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-933 % similar
5-Nitroindazole5401-94-533 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-233 % similar
6-Nitroquinoline613-50-333 % similar
Methyl 3-bromo-5-nitrobenzoate6307-87-533 % similar
2,4-Dinitrophenylacetic acid643-43-633 % similar
Ethyl 2-methoxybenzoate7335-26-433 % similar
2'-Fluoro-2-methylamino-5-nitrobenzophenone735-06-833 % similar
Ethyl 3-(trifluoromethyl)benzoate76783-59-033 % similar
Ethyl 4-methylbenzoate94-08-633 % similar
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