Compounds similar to this structure
CCOC(=O)c1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl o-nitrobenzoate610-34-4100 % similar
Methyl 2-nitrobenzoate606-27-967 % similar
Diethyl phthalate84-66-263 % similar
2-[1.1-Dimethyl ethyl ethoxy carbonyl]amino-3-nitro benzoic acid ethyl ester136285-65-960 % similar
Ethyl 7-nitroindole-2-carboxylate6960-46-957 % similar
Ethyl 4-nitrobenzoate99-77-457 % similar
Ethyl 4-chloro-3-nitrobenzoate16588-16-257 % similar
Ethyl 1-naphthalenecarboxylate3007-97-456 % similar
Ethyl m-nitrobenzoate618-98-456 % similar
Ethyl 2-chloro-5-nitrobenzoate16588-17-355 % similar
4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-655 % similar
Ethyl 4-fluoro-3-nitrobenzoate367-80-655 % similar
2'-Nitroacetophenone577-59-355 % similar
Ethyl 2-bromobenzoate6091-64-155 % similar
Ethyl 2-methylbenzoate87-24-155 % similar
Ethyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate179688-26-754 % similar
Ethyl salicylate118-61-654 % similar
Ethyl 2-iodobenzoate1829-28-354 % similar
Ethyl o-fluorobenzoate443-26-554 % similar
1-Ethoxy-2-nitrobenzene610-67-354 % similar
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