Compounds similar to this structure
COC(=O)c1ccc([N+](=O)[O-])c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 5-nitrosalicylate17302-46-445 % similar
Methyl 2-fluoro-5-nitrobenzoate2965-22-245 % similar
Methyl 2-methoxy-5-nitrobenzoate34841-11-745 % similar
Methyl 2-amino-5-nitrobenzoate3816-62-445 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-745 % similar
Methyl 2-chloro-5-nitrobenzoate6307-82-045 % similar
Methyl 2-bromo-5-nitrobenzoate6942-36-545 % similar
3-Bromo-4-iodobenzoic acid methyl ester249647-24-344 % similar
Methyl 3,4-dimethoxybenzoate2150-38-144 % similar
Methyl 2-naphthoate2459-25-844 % similar
Methyl 3,4-dichlorobenzoate2905-68-244 % similar
Methyl 3,4-diaminobenzoate36692-49-644 % similar
Methyl 3,4-difluorobenzoate369-25-544 % similar
4-Iodo-2-nitrotoluene41252-97-544 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-644 % similar
Methyl m-toluate99-36-544 % similar
Methyl 4-iodobenzoate619-44-344 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-544 % similar
Methyl indole-5-carboxylate1011-65-043 % similar
Methyl 3-hydroxy-4-iodobenzoate157942-12-643 % similar
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