Compounds similar to this structure
Nc1ccc2c(c1)COC2=OEdit in Covalent
171 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bicyclo[4.2.0]octa-1,3,5-trien-3-amine55716-66-044 % similar
Trimethylene glycol di-p-aminobenzoate57609-64-042 % similar
6-Nitrophthalide610-93-542 % similar
Indan-5-amine24425-40-941 % similar
Chloroprocaine hydrochloride3858-89-741 % similar
Benzocaine94-09-741 % similar
Phenyl 4-aminosalicylate133-11-941 % similar
4-Aminophthalic acid5434-21-941 % similar
Methyl-5-amino-2-chlorobenzoate42122-75-840 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-340 % similar
Ethyl 3-aminobenzoate582-33-240 % similar
5-Aminooxindole20876-36-240 % similar
3,4-Dihydroisocoumarin4702-34-539 % similar
Risocaine94-12-239 % similar
Ethyl 5-aminobenzofuran-2-carboxylate174775-48-538 % similar
2,7-Diaminofluorene525-64-438 % similar
Benzyl salicylate118-58-138 % similar
Benzocaine hydrochloride23239-88-538 % similar
Isobutyl p-aminobenzoate94-14-438 % similar
Methyl 5-amino-1-benzothiophene-2-carboxylate20699-85-838 % similar
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