Compounds similar to this structure
CCOC(=O)c1n[nH]c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl isonicotinate1570-45-243 % similar
Ethyl 3-aminobenzofuran-2-carboxylate39786-35-143 % similar
Methyl 5-bromo-1H-indazole-3-carboxylate78155-74-543 % similar
5-Isopropyl-1H-pyrazole-3-carboxylic acid ethyl ester78208-72-743 % similar
Ethyl 2-naphthoate3007-91-842 % similar
Ethyl nicotinate614-18-642 % similar
Ethyl 2-methoxybenzoate7335-26-442 % similar
Ethyl 2-thiophenecarboxylate2810-04-042 % similar
Ethyl 3-propyl-1H-pyrazole-5-carboxylate92945-27-242 % similar
Ethychlozate27512-72-742 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-641 % similar
Diethyl 2,5-furandicarboxylate53662-83-241 % similar
Ethyl 6-chloropicolinate21190-89-641 % similar
Ethyl 5-bromo-1,3-thiazole-4-carboxylate61830-23-741 % similar
Ethyl 3-methylpyrazole-4-carboxylate85290-78-441 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-441 % similar
Ethyl 2-furoate1335-40-641 % similar
Ethyl tetrazole-5-carboxylate55408-10-141 % similar
Ethyl 2-furoate614-99-341 % similar
2-Ethoxycarbonylphenyl isothiocyanate99960-09-541 % similar
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