Compounds similar to this structure
COC(=O)C1=CC=CC(=C1)CN.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-ethoxybenzoate23676-08-638 % similar
Methyl 2,3-dichlorobenzoate2905-54-638 % similar
Methyl 3,5-dichloro-4-hydroxybenzoate3337-59-538 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-138 % similar
Methyl o-benzoylbenzoate606-28-038 % similar
3-(Trifluoromethoxy)benzylamine93071-75-138 % similar
3-Fluorobenzylamine100-82-338 % similar
Dimethyl 4-aminothiophene-2,3-dicarboxylate hydrochloride121071-71-438 % similar
Methyl 6-(bromomethyl)nicotinate131803-48-038 % similar
Methyl 2-acetylpyridine-4-carboxylate138715-82-938 % similar
Methyl 1H-indazole-6-carboxylate170487-40-838 % similar
3-Chlorobenzylamine4152-90-338 % similar
3-Aminobenzylamine4403-70-738 % similar
4-Carbomethoxybenzyl triphenylphosphonium chloride1253-46-937 % similar
Methyl 4-Hydroxy-8-methyl-2-naphthoate16059-74-837 % similar
Methyl 4-amino-3-nitrobenzoate3987-92-637 % similar
Methyl 2,6-difluorobenzoate13671-00-637 % similar
Monomethyl terephthalate1679-64-737 % similar
Methyl 2,6-dimethoxybenzoate2065-27-237 % similar
Methyl 2,6-dihydroxybenzoate2150-45-037 % similar
Page 9 of 10