Compounds similar to this structure
CCOC(=O)c1cc2cccc([N+](=O)[O-])c2[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-8-nitroquinoline881-07-234 % similar
4-Ethyl-3-nitrobenzoic acid103440-95-534 % similar
Methyl 3-fluoro-4-nitrobenzoate185629-31-634 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-534 % similar
Methyl 4-fluoro-3-nitrobenzoate329-59-934 % similar
5-Fluoro-2-nitrobenzoic acid methyl ester393-85-134 % similar
Methyl 4-amino-3-nitrobenzoate3987-92-634 % similar
Methyl 3-methoxy-4-nitrobenzoate5081-37-834 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-034 % similar
Methyl 5-bromo-2-nitrobenzoate883554-93-634 % similar
Methyl 4-iodo-3-nitrobenzoate89976-27-234 % similar
Ethyl 3-bromoindole-2-carboxylate91348-45-734 % similar
Methyl 4-hydroxy-3-nitrobenzoate99-42-334 % similar
Ethyl 5-chloro-3-phenyl-1H-indole-2-carboxylate21139-32-234 % similar
2'-Methoxy-3'-nitrobiphenyl-3-carboxylic acid376591-94-534 % similar
Ethyl salicylate118-61-633 % similar
2-Methyl-6-nitrobenzoic acid13506-76-833 % similar
Ethyl chloronicotinate1452-94-433 % similar
4-Ethoxy-3-nitropyridine1796-84-533 % similar
Ethyl 2-iodobenzoate1829-28-333 % similar
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