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.
Ethyl 7-nitroindole-2-carboxylate6960-46-9100 % similar
7-Nitro-1H-indole-2-carboxylic acid6960-45-860 % similar
Ethyl o-nitrobenzoate610-34-457 % similar
Ethyl 4-chloro-3-nitrobenzoate16588-16-253 % similar
Ethyl m-nitrobenzoate618-98-452 % similar
4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-649 % similar
Ethyl 4-fluoro-3-nitrobenzoate367-80-649 % similar
Ethyl 5-chloro-1H-indole-2-carboxylate4792-67-048 % similar
1,3-Diethyl 5-nitro-1,3-benzenedicarboxylate10560-13-147 % similar
Ethyl 3,5-dinitrobenzoate618-71-347 % similar
Ethyl 4-nitrobenzoate99-77-447 % similar
4-Bromoindole-2-carboxylic acid ethyl ester103858-52-246 % similar
Ethyl 6-bromoindole-2-carboxylate103858-53-345 % similar
Ethyl 5-hydroxy-1H-indole-2-carboxylate24985-85-145 % similar
Ethyl 5-fluoroindole-2-carboxylate348-36-745 % similar
Ethyl 6-fluoro-1H-indole-2-carboxylate348-37-845 % similar
Ethyl 5-methoxy-1H-indole-2-carboxylate4792-58-945 % similar
Ethyl 2-amino-6-fluoro-3-nitrobenzoate150368-37-944 % similar
Ethyl 5-nitrobenzofuran-2-carboxylate69604-00-844 % similar
Ethyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate179688-26-743 % similar
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