Compounds similar to this structure
CCS(=O)(=O)c1cc(C(=O)OC)c(OC)cc1NEdit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-chloro-p-anisate37908-98-834 % similar
Methyl vanillate3943-74-634 % similar
Methyl 3-amino-4-chlorobenzoate40872-87-534 % similar
Methyl 3-amino-4-iodobenzoate412947-54-734 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-434 % similar
Methyl-5-amino-2-chlorobenzoate42122-75-834 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-334 % similar
Methyl 4-amino-2-chlorobenzoate46004-37-934 % similar
4-Amino-2,5-dimethoxy-N-methylbenzenesulfonamide49701-24-834 % similar
Orthocaine536-25-434 % similar
Methyl 4-methoxysalicylate5446-02-634 % similar
Methyl 4-amino-3-hydroxybenzoate63435-16-534 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-734 % similar
Methyl 4-amino-3-chlorobenzoate84228-44-434 % similar
Methyl 4-methoxy-1H-indole-2-carboxylate111258-23-234 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-534 % similar
2-Amino-4-methoxy-6-benzothiazolecarboxylic acid methyl ester955886-84-734 % similar
5-(2,3-Dihydro-1H-indol-1-yl)-2-(ethylsulfonyl)-phenylamine1219976-14-334 % similar
1-[3-Amino-4-(ethylsulfonyl)phenyl]-3-pyrrolidinol1220021-65-734 % similar
2-(Ethylsulfonyl)-5-(2-methyl-1-piperidinyl)-aniline1220035-01-734 % similar
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