Compounds similar to this structure
CCOC(=O)C1=CN=C(C=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-bromonicotinate53087-78-841 % similar
Ethyl m-(chloromethyl)benzoate54589-54-741 % similar
Ethyl 4-methylthiazole-5-carboxylate20582-55-241 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-541 % similar
Ethyl 5-amino-1,3,4-thiadiazole-2-carboxylate64837-53-241 % similar
Ethyl 3,5-bis(trifluoromethyl)benzoate96617-71-941 % similar
Ethyl 2-thiophenecarboxylate2810-04-040 % similar
Dimethyl pyridine-2,5-dicarboxylate881-86-740 % similar
5-Ethylpyridine-2,3-dicarboxylic acid diethyl ester105151-39-140 % similar
Ethyl 2-chloro-4-methylpyrimidine-5-carboxylate188781-08-040 % similar
3-Amino-2-ethoxycarbonylpyrrole hydrochloride252932-49-340 % similar
Ethyl 2-amino-5-iodobenzoate268568-11-240 % similar
Ethyl 1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinecarboxylate28485-17-840 % similar
Ethyl 4,6-dichloropyridine-3-carboxylate40296-46-640 % similar
Ethyl 3-(trifluoromethyl)benzoate76783-59-040 % similar
Tricaine methanesulfonate886-86-240 % similar
Tazarotene118292-40-340 % similar
Ethyl 6-chloroimidazo[1,2-b]pyridazine-3-carboxylate1150566-27-040 % similar
Ethyl 4-chloro-3-quinolinecarboxylate13720-94-040 % similar
Ethyl 4-chloro-3-nitrobenzoate16588-16-240 % similar
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