Compounds similar to this structure
CCOC(=O)c1cccnc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-ethoxybenzoate6290-24-044 % similar
Ethyl o-chlorobenzoate7335-25-344 % similar
Ethyl gallate831-61-844 % similar
Ethyl 2-aminobenzoate87-25-244 % similar
Propyl benzoate2315-68-644 % similar
Pyrazolo[1,5-A]pyrimidine-3-carboxylic acid ethyl ester115932-00-843 % similar
Ethyl pyrazolo(1,5-a)pyridine-3-carboxylate16205-44-043 % similar
Ethyl imidazo[1,2-a]pyridine-2-carboxylate38922-77-943 % similar
Ethyl 4-isothiocyanatobenzoate1205-06-743 % similar
Ethyl 2,4-dimethylnicotinate37669-78-643 % similar
4,5-Dihydro-4,4-dimethyl-2-(3-pyridyl)oxazole68981-86-243 % similar
3-(2-Bromoacetyl)pyridine hydrobromide17694-68-743 % similar
Ethyl 1-naphthalenecarboxylate3007-97-443 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-543 % similar
Ethyl 2-methoxybenzoate7335-26-443 % similar
Ethyl 3,5-bis(trifluoromethyl)benzoate96617-71-943 % similar
Ethyl2-methylquinoline-6-carboxylate855763-77-843 % similar
N′-Methylnicotinamide114-33-043 % similar
Ethyl benzoylformate1603-79-843 % similar
Nicotinic acid chloride hydrochloride20260-53-143 % similar
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