Compound database

Compounds similar to this structure

OOIOHCOC(=O)C1=CC(=C(C=C1)I)OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 21
Mono-methyl isophthalate1877-71-046 % similar Methyl 2,5-dihydroxybenzoate2150-46-146 % similar Methyl 2,4-dihydroxybenzoate2150-47-246 % similar Ethyl protocatechuate3943-89-346 % similar Dimethyl 2-fluoroterephthalate5292-47-746 % similar Methyl salicylate119-36-846 % similar Methyl 2,4,6-trihydroxybenzoate3147-39-546 % similar Methyl 2-iodobenzoate610-97-946 % similar Methyl p-toluate99-75-246 % similar Methyl 3-iodoindazole-5-carboxylate885271-25-046 % similar 1H-Indazole-6-carboxylic acid,3-iodo-,methyl ester885518-82-146 % similar Methyl 1,2,3-benzotriazole-5-carboxylate113053-50-245 % similar Methyl 2,1,3-benzothiadiazole-5-carboxylate175204-21-445 % similar Methyl 5-methylsalicylate22717-57-345 % similar Methyl 3-amino-4-methoxybenzoate24812-90-645 % similar Methyl 6-bromonaphthalene-2-carboxylate33626-98-145 % similar Methyl 4-amino-3-methoxybenzoate41608-64-445 % similar Methyl 2-hydroxy-p-toluate4670-56-845 % similar Methyl 3-hydroxy-2-naphthoate883-99-845 % similar m-Chlorobenzoic acid methyl ester2905-65-945 % similar