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.
Methyl 3-nitrosalicylate22621-41-639 % similar
Diethyl 2,3-quinolinedicarboxylate32413-08-439 % similar
2-Fluoro-3-nitrobenzoic acid methyl ester946126-94-939 % similar
Ethyl 1H-pyrazole-3-carboxylate5932-27-438 % similar
Ethyl o-chlorobenzoate7335-25-338 % similar
1,8-Dinitronaphthalene602-38-038 % similar
2-Benzofurancarboxylic acid ethyl ester3199-61-938 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-438 % similar
4-Thiazolecarboxylic acid, 2-amino-, ethyl ester, hydrochloride (1:1)435342-17-938 % similar
Dodecyl 4-chloro-3-nitrobenzoate124809-77-438 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-338 % similar
3-Carbethoxycoumarin1846-76-038 % similar
Ethyl m-chlorobenzoate1128-76-338 % similar
Ethyl 3-methylbenzoate120-33-238 % similar
Ethyl 3-bromobenzoate24398-88-738 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-438 % similar
Ethyl 4-methyl-1H-pyrrole-2-carboxylate40611-85-638 % similar
Ethyl 3-fluorobenzoate451-02-538 % similar
(3-Ethoxycarbonylphenyl)boronic acid4334-87-638 % similar
Ethyl p-nitrophenylacetate5445-26-138 % similar
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