Compounds similar to this structure
COC(=O)c1cc(C(=O)OC)cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-(trifluoromethyl)benzoate2557-13-340 % similar
Trimethyl 2,2':6',2''-terpyridine-4,4',4''-tricarboxylate330680-46-140 % similar
Methyl 2-Chloro-6-methylisonicotinate3998-90-140 % similar
3-Nitrobenzamide645-09-040 % similar
Methyl 2-bromo-6-methyl-4-pyridinecarboxylate884494-71-740 % similar
4-Nitroanisole100-17-439 % similar
Methyl 4-chlorobenzoate1126-46-139 % similar
Methyl anisate121-98-239 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-239 % similar
Methyl 4-acetylbenzoate3609-53-839 % similar
Methyl 4-fluorobenzoate403-33-839 % similar
Methyl 4-bromobenzoate619-42-139 % similar
Methyl 4-iodobenzoate619-44-339 % similar
Methyl 4-aminobenzoate619-45-439 % similar
Methylparaben99-76-339 % similar
3'-Nitrobutyrophenone50766-86-439 % similar
Methyl 3-hydroxybenzoate19438-10-939 % similar
Methyl 5-bromopyridine-3-carboxylate29681-44-539 % similar
Methyl 5-methylpyridine-3-carboxylate29681-45-639 % similar
5-Nitro-1,2,3-benzenetricarboxylic acid3807-81-639 % similar
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