Compounds similar to this structure
CCCCOC(=O)c1ccccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-amino-5-iodobenzoate268568-11-243 % similar
Hexyl 2-(4-(diethylamino)-2-hydroxybenzoyl)benzoate302776-68-742 % similar
Mono(2-ethylhexyl) phthalate4376-20-942 % similar
Pentyl benzeneacetate5137-52-042 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-742 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-142 % similar
Ethyl 2-bromobenzoate6091-64-142 % similar
Ethyl 2-methylbenzoate87-24-142 % similar
Oxybuprocaine hydrochloride5987-82-641 % similar
Ethyl salicylate118-61-641 % similar
Ethyl 2-iodobenzoate1829-28-341 % similar
Methyl 3-amino-2-methylbenzoate18583-89-641 % similar
Ethyl o-fluorobenzoate443-26-541 % similar
Ethyl o-chlorobenzoate7335-25-341 % similar
Flurenol-butyl2314-09-241 % similar
Dibutyl oxalate2050-60-441 % similar
Dibutyl carbonate542-52-941 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-940 % similar
2-Amino-N-methylbenzamide4141-08-640 % similar
Trimethylene glycol di-p-aminobenzoate57609-64-040 % similar
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