Compounds similar to this structure
CCOC(=O)c1ccncc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-ethoxybenzoate6290-24-045 % similar
Ethyl o-chlorobenzoate7335-25-345 % similar
Ethyl 2-aminobenzoate87-25-245 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-344 % similar
Propyl benzoate2315-68-644 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-244 % similar
Ethyl 2-chloro-6-benzothiazolecarboxylate78485-37-744 % similar
Ethyl 3,4-bis(2-methoxyethoxy)benzoate183322-16-944 % similar
Ethyl 2-(Trifluoromethyl)nicotinate208517-35-544 % similar
Ethyl m-nitrobenzoate618-98-444 % similar
Ethyl imidazo[1,2-A]pyrazine-2-carboxylate77112-52-844 % similar
4-Acetylpyridine1122-54-944 % similar
4-Ethoxypyridine33399-46-144 % similar
Ethyl 4-methylthiazole-5-carboxylate20582-55-244 % similar
Ethyl 1-naphthalenecarboxylate3007-97-444 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-244 % similar
Otava-bb bb71185609093284-47-744 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-444 % similar
Ethyl 5-chlorothiophene-2-carboxylate5751-82-644 % similar
Ethyl 5-bromothiophene-2-carboxylate5751-83-744 % similar
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