Compounds similar to this structure
COC(=O)C1=CC(=C(C=C1)I)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 2-fluoroterephthalate5292-47-746 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-046 % similar
Methyl anthranilate134-20-346 % similar
Methyl 2-iodobenzoate610-97-946 % similar
Methyl p-toluate99-75-246 % similar
2-Amino-benzothiazole-6-carboxylic acid methyl ester66947-92-046 % similar
Methyl 3-iodoindazole-5-carboxylate885271-25-046 % similar
1H-Indazole-6-carboxylic acid,3-iodo-,methyl ester885518-82-146 % similar
1-Methylethyl 3-amino-4-methylbenzoate21447-47-245 % similar
Methyl 1,2,3-benzotriazole-5-carboxylate113053-50-245 % similar
Methyl 2-amino-4-bromobenzoate135484-83-245 % similar
Methyl 2,1,3-benzothiadiazole-5-carboxylate175204-21-445 % similar
Methyl 5-methylanthranilate18595-16-945 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-145 % similar
Methyl 2-amino-4-fluorobenzoate2475-81-245 % similar
Methyl 6-bromonaphthalene-2-carboxylate33626-98-145 % similar
Ethyl 3,4-diaminobenzoate37466-90-345 % similar
Methyl 2-amino-4-chlorobenzoate5900-58-345 % similar
Methyl 4-(aminomethyl)benzoate18469-52-845 % similar
Methyl 3-aminothiophene-2-carboxylate22288-78-445 % similar
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