Compounds similar to this structure
COC(=O)c1cc(I)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',4'-Dihydroxyacetophenone1197-09-738 % similar
Methyl 2,6-dichlorobenzoate14920-87-738 % similar
Methyl 2-methyl-4-nitrobenzoate62621-09-438 % similar
Methyl 2-methyl-5-nitrobenzoate77324-87-938 % similar
Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-338 % similar
Methyl olivetolate58016-28-737 % similar
Methyl N,N-dimethylanthranilate10072-05-637 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-737 % similar
2-Fluoro-5-iodobenzoic acid124700-41-037 % similar
2-Chloro-5-iodobenzoic acid19094-56-537 % similar
Methyl 2-amino-4,5-difluorobenzoate207346-42-737 % similar
2-Bromo-5-iodobenzoic acid25252-00-037 % similar
Methyl 3,5-dichloro-4-hydroxybenzoate3337-59-537 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-137 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-737 % similar
Methyl 2-formylbenzoate4122-56-937 % similar
Methyl 3,5-dibromo-4-hydroxybenzoate41727-47-337 % similar
Methyl 2-amino-3-thiophenecarboxylate4651-81-437 % similar
Methyl 2,3,4,5-tetrafluorobenzoate5292-42-237 % similar
2-Amino-5-iodobenzoic acid5326-47-637 % similar
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