Compounds similar to this structure
CCOC(=O)c1ccc(Cl)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitrochlorobenzene97-00-749 % similar
Ethyl 2-amino-6-fluoro-3-nitrobenzoate150368-37-948 % similar
Methyl 4-fluoro-3-nitrobenzoate329-59-948 % similar
4-Chloro-3-nitrophenylacetic acid37777-68-748 % similar
Methyl 4-amino-3-nitrobenzoate3987-92-648 % similar
Ethyl 4-Nitropyrrole-2-carboxylate5930-92-748 % similar
Methyl 4-iodo-3-nitrobenzoate89976-27-248 % similar
Methyl 4-hydroxy-3-nitrobenzoate99-42-348 % similar
Ethyl 4-bromo-3-methylbenzoate160313-69-948 % similar
Ethyl m-(chloromethyl)benzoate54589-54-748 % similar
Ethyl 3-methylbenzoate120-33-248 % similar
Ethyl 3,4-difluorobenzoate144267-96-948 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-148 % similar
Ethyl 2-naphthoate3007-91-848 % similar
Ethyl 3,4-diaminobenzoate37466-90-348 % similar
Ethyl 3-fluorobenzoate451-02-548 % similar
1-Chloro-4-fluoro-2-nitrobenzene345-17-548 % similar
Ethyl 4-bromobenzoate5798-75-448 % similar
Ethyl 3,5-dichlorobenzoate91085-56-248 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-648 % similar
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