Compounds similar to this structure
COC(=O)c1ccc(C(=O)OC)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Orthocaine536-25-441 % similar
Methyl 2-bromo-4-chlorobenzoate57381-62-141 % similar
2,4-Dinitrobenzoic acid610-30-041 % similar
Methyl 4-amino-3-hydroxybenzoate63435-16-541 % similar
3-Nitrophthalic anhydride641-70-341 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-741 % similar
2,2-Difluorobenzodioxole-5-carboxylic acid methyl ester773873-95-341 % similar
Methyl 4-amino-3-chlorobenzoate84228-44-441 % similar
Methyl benzoate93-58-341 % similar
Methyl 4-(2-bromoethyl)benzoate136333-97-641 % similar
Methyl 3-hydroxybenzoate19438-10-941 % similar
Methyl 4-acetoxybenzoate24262-66-641 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-441 % similar
Methyl 3-aminobenzoate4518-10-941 % similar
Methyl m-methoxybenzoate5368-81-041 % similar
Methyl coumalate6018-41-341 % similar
Methyl 3-iodobenzoate618-91-741 % similar
1-[3-Nitro-4-(phenylmethoxy)phenyl]ethanone14347-05-841 % similar
Methyl furan-3-carboxylate13129-23-240 % similar
Monomethyl terephthalate1679-64-740 % similar
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