Compounds similar to this structure
COC(=O)c1ccc(I)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 5-chloro-2-methoxybenzoate33924-48-038 % similar
Methyl 3-iodo-4-methoxybenzoate35387-93-038 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-338 % similar
Methyl 3-amino-4-iodobenzoate412947-54-738 % similar
Methyl 2-amino-5-chlorobenzoate5202-89-138 % similar
Methyl 2-amino-5-bromobenzoate52727-57-838 % similar
2-Hydroxy-4-methoxybenzamide6745-77-338 % similar
Methyl 2-bromo-5-fluorobenzoate6942-39-838 % similar
Methyl 2,6-dichlorobenzoate14920-87-738 % similar
Methyl 4-fluoro-2-nitrobenzoate151504-81-338 % similar
Methyl 2-methyl-5-nitrobenzoate77324-87-938 % similar
Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-338 % similar
Methyl hydrogen 2-nitroterephthalate35092-89-837 % similar
Methyl olivetolate58016-28-737 % similar
Methyl N,N-dimethylanthranilate10072-05-637 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-737 % similar
2-Fluoro-4-iodobenzoic acid124700-40-937 % similar
Methyl 2-amino-4,5-difluorobenzoate207346-42-737 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-137 % similar
Methyl 3,5-dichloro-4-hydroxybenzoate3337-59-537 % similar
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