Compounds similar to this structure
CCOC(=O)c1cc(OCCOC)c(OCCOC)cc1N.ClEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4,5-bis(2-methoxyethoxy)benzoic acid ethyl ester hydrochloride183322-17-0100 % similar
Ethyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate179688-26-760 % similar
Ethyl 3,4-bis(2-methoxyethoxy)benzoate183322-16-958 % similar
Ethyl 2-amino-5-iodobenzoate268568-11-248 % similar
Ethyl 2-aminobenzoate87-25-247 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-646 % similar
2′-Amino-4′,5′-methylenedioxyacetophenone hydrochloride93983-01-845 % similar
Ethyl 2-ethoxybenzoate6290-24-044 % similar
Benzocaine hydrochloride23239-88-543 % similar
Ethyl 2-methoxybenzoate7335-26-443 % similar
Bis(2-methoxyethyl) phthalate117-82-840 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-240 % similar
Ethyl 2-amino-5-methylthiophene-3-carboxylate4815-32-140 % similar
Ethyl 2-methoxy-5-sulfonamidobenzoate33045-53-340 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-540 % similar
Diethyl phthalate84-66-240 % similar
Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-439 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-239 % similar
Ethyl 2-bromobenzoate6091-64-139 % similar
Ethyl 2-methylbenzoate87-24-139 % similar
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