Compounds similar to this structure
CC(C)COC(=O)c1ccccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl isovalerate103-38-836 % similar
2-Amino-4'-bromobenzophenone1140-17-636 % similar
Phenylethyl isovalerate140-26-136 % similar
2-Amino-4′-chlorobenzophenone2894-51-136 % similar
2-Amino-4'-fluorobenzophenone3800-06-436 % similar
2-(2-Aminobenzoyl)pyridine42471-56-736 % similar
Isopropyl salicylate607-85-236 % similar
4-Aminonaphthalene-1,8-dicarboxylic anhydride6492-86-036 % similar
Disperse violet 1128-95-035 % similar
1,5-Diaminoanthraquinone129-44-235 % similar
Diisobutyl adipate141-04-835 % similar
Isobutyl propionate540-42-135 % similar
2-Methylpropyl 2-cyanoacetate13361-31-435 % similar
Propyl benzoate2315-68-635 % similar
Methyl 2-methoxybenzoate606-45-135 % similar
3-Bromophthalide6940-49-435 % similar
Dicyclohexyl phthalate84-61-735 % similar
Benzyl salicylate118-58-135 % similar
Methyl 2-amino-4-bromobenzoate135484-83-235 % similar
Methyl 4-aminopyridine-3-carboxylate16135-36-735 % similar
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